Summary
| Herb Id: TCMCG010 | Herb name: Capsicum annuum |
| Function: To warm center and dissipate cold, precipitate qi and disperse food. | Indication: Stomach cold and qi stagnation, distending pain in stomach duct, vomiting, diarrhea, wind-damp pain, frostbite. |
Ingredient
| Ingredient_name: 13-hydroxycapsidiol | Alias: NA |
| Ingredient_formula: C15H24O3 | Ingredient_Smile: CC1C(CC(C2=CCC(CC12C)C(=C)CO)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.14.14.128 [VIEW IN KEGG] 2.1.1.325 [VIEW IN KEGG] 3.1.1.59 [VIEW IN KEGG] |
| Ingredient_name: 3,4-didehydroxy-3'-deoxycapsanthin | Alias: NA |
| Ingredient_formula: C40H54O | Ingredient_Smile: CC1=C(C(CC=C1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)C2(CCCC2(C)C)C)C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.14.15.24 [VIEW IN KEGG] 1.14.99.63 [VIEW IN KEGG] 4.2.1.131 [VIEW IN KEGG] |
| Ingredient_name: 3'-deoxycapsanthin | Alias: NA |
| Ingredient_formula: C40H56O2 | Ingredient_Smile: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)C2(CCCC2(C)C)C)C)C |
| Ingredient_weight: 568.9 g/mol | OB_score: NA |
| PubChem_id: 641586 | EC: 1.13.11.65 [VIEW IN KEGG] 1.13.11.84 [VIEW IN KEGG] 1.14.15.21 [VIEW IN KEGG] 1.14.15.24 [VIEW IN KEGG] 1.14.99.64 [VIEW IN KEGG] 1.23.5.1 [VIEW IN KEGG] 2.4.1.276 [VIEW IN KEGG] 1.14.14.158 [VIEW IN KEGG] 5.3.3.22 [VIEW IN KEGG] |
| Ingredient_name: 6'',7''-dihydro-5',5'''-dicapsaicin | Alias: NA |
| Ingredient_formula: C36H54N2O6 | Ingredient_Smile: CC(C)CCCCCCC(=O)NCC1=CC(=C(C(=C1)OC)O)C2=C(C(=CC(=C2)CNC(=O)CCCCC=CC(C)C)OC)O |
| Ingredient_weight: 610.8 g/mol | OB_score: NA |
| PubChem_id: 10483873 | EC: - |
| Ingredient_name: antheraxanthin | Alias: NA |
| Ingredient_formula: C40H56O3 | Ingredient_Smile: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C)C)C |
| Ingredient_weight: 584.87 | OB_score: 22.71747192 |
| PubChem_id: 5281223 | EC: 1.14.15.21 [VIEW IN KEGG] 1.23.5.1 [VIEW IN KEGG] 5.3.99.8 [VIEW IN KEGG] |
| Ingredient_name: beta carotene | Alias: Spectrum5_000505; beta,beta-Carotene; CI 40800; C02094; EINECS 230-636-6; KBio2_003289; 1,3,3-trimethyl-2-[3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene; DivK1c_000330; C.I. 75130; beta-Carotene, all-trans-; KBioGR_002409; trans-B-Carotene; E160A; CCRIS 3245; 7235-40-7; Food orange 5; AIDS003942; 1,1'-(3,7,12,16-Tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis(2,6,6-trimethylcyclohexene), (all E)-; KBio1_000330; Betacaroteno [INN-Spanish]; β- carotene; Betacarotenum [Latin]; Provatene; beta carotene [USAN]; Solatene (caps); Zlut prirodni 26 [Czech]; KBioSS_000721; LS-1621; KBio2_005857; .beta. Carotene; LMPR01070001; Provitamin A; NCGC00096081-01; beta-Karotin; Spectrum2_001256; (all-E)-1,1'-(3,7,12,16-Tetramethyl-1,3,5, 7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[2,6, 6-trimethylcyclohexene]; NINDS_000330; .Beta., .beta.-Carotene; SMR000112037; 116-32-5; SDCCGMLS-0066579.P001; .beta.,.beta.-Carotene, neo B; Spectrum_000241; NSC 62794; Cyclohexene, 1,1'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis(2,6,6-trimethyl-, (all-E)-; Serlabo; AIDS-003942; Karotin [Czech]; CI 75130; Diet,beta-carotene supplementation; KBio3_002624; all-trans-beta-Carotene; NCI60_008976; IDI1_000330; beta-carotene ; 31797-85-0; β-carotene; (all-E)-1,1'-(3,7,12,16-Tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis(2,6,6-trimethylcyclohexene); Pro-vitamin A; BCR; CPD1F-129; KPMK; Natural Yellow 26; HSDB 3264; Betacaroteno [Spanish]; 1,1'-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl]bis(2,6,6-trimethylcyclohexene); BSPBio_003404; Betacarotenum [INN-Latin]; beta-Carotene; 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene; Spectrum3_001732; CHEBI:17579; C.I. Food Orange 5; SPBio_001192; Beta-carotene; beta-carotene; MLS001066383; Spectrum4_001803; C9750_SIGMA; beta;-Carotene; KBio2_000721; C4582_SIGMA; all trans beta-Carotene |
| Ingredient_formula: C40H56 | Ingredient_Smile: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C |
| Ingredient_weight: 536.87 | OB_score: 37.18433337 |
| PubChem_id: 5280489 | EC: 1.3.99.39 [VIEW IN KEGG] 1.13.11.63 [VIEW IN KEGG] 1.13.11.71 [VIEW IN KEGG] 1.14.15.24 [VIEW IN KEGG] 1.14.99.63 [VIEW IN KEGG] 5.2.1.14 [VIEW IN KEGG] 5.5.1.19 [VIEW IN KEGG] 1.3.5.6 [VIEW IN KEGG] 1.3.99.26 [VIEW IN KEGG] 1.3.99.30 [VIEW IN KEGG] 1.3.99.31 [VIEW IN KEGG] 2.5.1.149 [VIEW IN KEGG] 2.5.1.150 [VIEW IN KEGG] 4.2.1.131 [VIEW IN KEGG] 5.2.1.13 [VIEW IN KEGG] 5.5.1.18 [VIEW IN KEGG] 1.14.14.158 [VIEW IN KEGG] |
| Ingredient_name: β-cryptoxanthin | Alias: beta-cryptoxanthin |
| Ingredient_formula: C40H56O | Ingredient_Smile: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C |
| Ingredient_weight: 552.9 g/mol | OB_score: NA |
| PubChem_id: 5281235 | EC: 1.14.14.158 [VIEW IN KEGG] 1.14.15.24 [VIEW IN KEGG] 1.14.99.63 [VIEW IN KEGG] 1.14.99.64 [VIEW IN KEGG] |
| Ingredient_name: canusesnol a | Alias: NA |
| Ingredient_formula: C15H22O3 | Ingredient_Smile: CC1=C2CC(CCC2(C=CC1=O)C)(C(C)(C)O)O |
| Ingredient_weight: 250.33 g/mol | OB_score: NA |
| PubChem_id: 11161037 | EC: 1.1.1.288 [VIEW IN KEGG] 1.13.11.51 [VIEW IN KEGG] 1.1.1.340 [VIEW IN KEGG] 1.14.11.35 [VIEW IN KEGG] 1.14.15.11 [VIEW IN KEGG] 1.14.14.150 [VIEW IN KEGG] 1.14.14.168 [VIEW IN KEGG] 1.14.14.169 [VIEW IN KEGG] 1.14.14.170 [VIEW IN KEGG] |
| Ingredient_name: canusesnol b | Alias: NA |
| Ingredient_formula: C15H24O4 | Ingredient_Smile: CC12CCC(CC1(C(C=CC2=O)(C)O)O)C(C)(C)O |
| Ingredient_weight: 268.35 g/mol | OB_score: NA |
| PubChem_id: 11277186 | EC: - |
| Ingredient_name: canusesnol c | Alias: NA |
| Ingredient_formula: C15H24O4 | Ingredient_Smile: CC1=CC(=O)C(C2(C1(CC(CC2)C(C)(C)O)O)C)O |
| Ingredient_weight: 268.35 g/mol | OB_score: NA |
| PubChem_id: 11380163 | EC: - |
| Ingredient_name: canusesnol d | Alias: NA |
| Ingredient_formula: C15H26O3 | Ingredient_Smile: CC12CCC(CC1C(C=CC2O)(C)O)C(C)(C)O |
| Ingredient_weight: 254.36 g/mol | OB_score: NA |
| PubChem_id: 11482218 | EC: - |
| Ingredient_name: canusesnol e | Alias: NA |
| Ingredient_formula: C15H24O3 | Ingredient_Smile: CC(=C)C1CCC2(C(CC(C(=C)C2(C1)O)O)O)C |
| Ingredient_weight: 252.35 g/mol | OB_score: NA |
| PubChem_id: 11357208 | EC: 1.14.14.128 [VIEW IN KEGG] 2.1.1.325 [VIEW IN KEGG] 3.1.1.59 [VIEW IN KEGG] |
| Ingredient_name: canusesnol f | Alias: NA |
| Ingredient_formula: C15H22O4 | Ingredient_Smile: CC1C(CC(C2=CCC(CC12C)C(=C)C(=O)O)O)O |
| Ingredient_weight: 266.33 g/mol | OB_score: NA |
| PubChem_id: 72805829 | EC: 1.14.14.169 [VIEW IN KEGG] |
| Ingredient_name: canusesnol g | Alias: NA |
| Ingredient_formula: C15H26O3 | Ingredient_Smile: CC1C(CCC2=CCC(CC12C)C(C)(CO)O)O |
| Ingredient_weight: 254.36 g/mol | OB_score: NA |
| PubChem_id: 11425333 | EC: - |
| Ingredient_name: canusesnol h | Alias: NA |
| Ingredient_formula: C14H22O3 | Ingredient_Smile: CC1C(CC(C2=CCC(CC12C)C(=O)C)O)O |
| Ingredient_weight: 238.32 g/mol | OB_score: NA |
| PubChem_id: 11230153 | EC: - |
| Ingredient_name: canusesnol i | Alias: NA |
| Ingredient_formula: C15H26O2 | Ingredient_Smile: CC1CC(CC(C12CCC(C2)C(=C)C)CO)O |
| Ingredient_weight: 238.37 g/mol | OB_score: NA |
| PubChem_id: 11195778 | EC: 1.14.14.72 [VIEW IN KEGG] |
| Ingredient_name: canusesnol j | Alias: NA |
| Ingredient_formula: C15H22O3 | Ingredient_Smile: CC1CC(=O)C=C(C12CCC(C2)C(=C)CO)CO |
| Ingredient_weight: 250.33 g/mol | OB_score: NA |
| PubChem_id: 11425225 | EC: 1.1.1.288 [VIEW IN KEGG] 1.13.11.51 [VIEW IN KEGG] 1.1.1.340 [VIEW IN KEGG] 1.14.11.35 [VIEW IN KEGG] 1.14.15.11 [VIEW IN KEGG] 1.14.14.150 [VIEW IN KEGG] 1.14.14.168 [VIEW IN KEGG] 1.14.14.169 [VIEW IN KEGG] 1.14.14.170 [VIEW IN KEGG] |
| Ingredient_name: capsaicin | Alias: 8-Methyl-N-vanillyl-6-nonenamide, (E)-; AKOS007930159; Bio-0615; GTPL2486; Bio2_000748; EPA Pesticide Chemical Code 070701; Zostrix HP; S07O44R1ZM; TC-030399; 360376_ALDRICH; NCGC00017337-07; Citrus Aurantium 30%; AK589917; ZOSTRIX (TN); HMS2230O23; D0U5CE; HMS1989N10; IDI1_034018; DSSTox_GSID_20241; Isodecenoic acid vanillylamide; NGX-7325; NCGC00017337-04; HMS1791N10; NCGC00090853-08; NCGC00090853-11; KBio3_000536; (E)-8-Methyl-N-vanillyl-6-nonenamide(8cl); NSC-757844; M2028_SIGMA; E-CAPSAICIN; Capsaicin, from Capsicum sp., >=50% (HPLC); (6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide; MCULE-8056866140; Capsaicin [USP:INN]; NCGC00257869-01; 6-Nonenamide, 8-methyl-N-vanillyl-, (E)-; DB06774; trans-N-((4-Hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide; SMR000718774; KBioGR_000268; MEGxp0_001448; 6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)-; Caswell No. 158; Prestwick2_000879; KBio1_000354; FEMA No. 3404; Capsaicin, analytical standard; N735; HMS3649N15; SBI-0052593.P002; AJ-26667; BRD-K50590187-001-06-6; CAS_404-86-4; NCGC00017337-02; HMS1921H11; 8-Methyl-N-vanillyl-trans-6-nonenamide; 21750_FLUKA; ZINC01530575; Vanilloid; YKPUWZUDDOIDPM-SOFGYWHQSA-N; MR3H3; (E)-N-((4-Hydroxy-3-methoxyphenyl)-methyl)-8-methyl-6-nonenamide; 6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (6E)-; HMS1570P19; capsaicin ; Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8 -methyl-, (E)-; KBio3_000535; Zostrix (TN); KBio2_000783; 6-Nonenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (6E)-; NCGC00017337-06; Capsaicin, European Pharmacopoeia (EP) Reference Standard; Capsicin; N-(3-Methoxy-4-hydroxybenzyl)-8-methyl-6-nonenamide; KBioSS_000783; N-((4-Hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide, (E)-; Bitter orange extract 30%; N-(4-Hydroxy-3-methoxybenzyl)-8-methylnon-trans-6-enamide; SR-05000001861-5; Capsaicin, certified reference material, TraceCERT(R); CAPSAICIN, NATURAL; DSSTox_RID_75455; 6-Nonenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (E)-; Capsaicin, Pharmaceutical Secondary Standard; Certified Reference Material; N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide; depletes Substance P; trans-8-Methyl-N-vanillyl-6-nonenamide; BDBM20461; MolPort-001-742-263; 1217899-52-9; NCGC00090853-03; SR-05000001861; Spectrum_000303; UPCMLD-DP092:001; Capsaicin, >=95%, from Capsicum sp.; Capsaicin (transdermal patch formulation, neuropathic pain); I01-2469; Nonenamide, 8-methyl-N-vanillyl-, (E)-; SR-05000001861-9; CC0144; Transacin; AC1Q46B3; SDCCGMLS-0066678.P001; SR-05000001861-6; Axsain; AN-23437; (6E)-N-{[4-hydroxy-3-(methyloxy)phenyl]methyl}-8-methylnon-6-enamide; (E)-N-(4-Hydroxy-3-methoxybenzyl); (E)8-methyl-N-vanillyl-6-Nonenamide; CCRIS 1588; Capsaicin (JAN/USP); Capsaicin (Natural); trans-Capsaicin-d3; N0C781; trans-8-Methyl-N-vanillylnon; M1149; SC-19636; (E)-N-(4-hydroxy-3-methoxy-benzyl)-8-methyl-non-6-enamide; Styptysat; HMS2097P19; NCGC00017337-11; KBio3_002417; neurotoxic; CHEMBL294199; Capsaicin (in oleoresin of capsicum); NCGC00090853-01; N-(4-hydroxy-3-methoxy-benzyl)-8-methyl-non-6-enamide; Capsaicin [USAN]; Capsicine; NCGC00017337-08; NCGC00017337-09; C06866; N-[(4-hydroxy-3-methoxy-phenyl)methyl]nonanamide; NGX-1998; Tox21_110817; SCHEMBL8086; UNII-S07O44R1ZM; NSC 56353; (E)-N-[(4-HYDROXY-3-METHOXYPHENYL)METHYL]-8-METHYL-6-NONENAMIDE; BDBM86537; LMFA08020085; N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-non-6-enamide; KBio2_002836; trans-8-methyl-N-vanillyl-6-nonenamide; NCGC00090853-06; CHEBI:94524; NCGC00090853-09; NCGC00090853-02; Bio2_000268; HMS3402N10; Prestwick_204; Prestwick3_000879; 8-Methyl-N-vanillyl-6E-nonenamide; Spectrum4_001739; 8-Methyl-N-Vanillyl-6-Nonenamide; N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; BSPBio_001548; LS-2138; Capsaicin, United States Pharmacopeia (USP) Reference Standard; KBioGR_002158; EINECS 206-969-8; Bio1_000468; SPBio_002878; KBio2_000268; MFCD00017259; Bio1_001446; nchembio862-comp2; 6-Nonenamide, (E)-N-((4-hydroxy-3-methoxy-phenyl)methyl)-8-methyl; NSC-56353; NSC757844; DTXSID9020241; Ausanil; HMS501B16; HMS2092D21; EI-125; NCGC00090853-04; AK113598; NCI-C56564; Qutenza; SR-05000001861-4; [(E)-N-(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; (6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; Adlea; MLS002154049; (E)-8-Methyl-N-vanillyl-6-nonenamide; Pharmakon1600-01501128; Spectrum5_000538; (e)-n-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide; 6-Nonenamide, (E)-; SCHEMBL8085; AB00053098-11; Capsaicin [in oleoresin of capsicum]; CJ-23980; NCGC00017337-12; HSDB 954; NGX 4010; CAS-404-86-4; BRN 2816484; 4CH-016296; NSC56353; IDI1_000354; RTC-030399; (E)-Capsaicin; TL8002946; NCGC00017337-05; CS-1518; Mioton; BG01597556; DivK1c_000354; 12084_FLUKA; Bio1_000957; AC-10114; AC1LU7K3; UPCMLD-DP092; N-((4-Hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide; TQ-1018; FT-0082538; Zostrix; NCGC00017337-03; AB00053098_12; SPECTRUM1501128; KS-5181; Prestwick1_000879; Capsaicin, from natural source; NCGC00017337-13; n-(4-hydroxy-3-methoxybenzyl)-8-methyl-6-nonenamide; Spectrum2_000770; NSC_2548; Prestwick0_000879; BPBio1_001053; NCGC00090853-10; C18H27NO3; NCGC00090853-12; W-5044; CAPSAICINE; SR-05000001861-1; Tox21_200315; HMS1361N10; D00250; (6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methyl-6-nonenamide #; Spectrum3_001449; HY-10448; (E)-N-[(4-Hydroxy-3-methoxyphenyl)-methyl]-8-methyl-6-nonenamide; BSPBio_002917; ST057183; KBio2_005919; ZINC1530575; SPBio_000820; N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; NCGC00017337-10; CCG-39908; STL372889; N-[(4-hydroxy-3-methoxyphenyl)methyl]-6E-8-methyl-nonenamide; Capsaicin Patch; UPCMLD-DP092:002; NGX-3781; BBL027836; (E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-8-methyl-non-6-enamide; Capsaicin (8-Methyl-N-vanillyl-6-nonenamide); 912457-62-6; HMS2089N11; Capsaicin; epsilon-capsaicin; (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; NGX-4010; 6-Nonenamide, 8-methyl-N-vanillyl-, (E)- (8CI); KBioSS_000268; 21748_FLUKA; Citrus Aurantium Extract; KBio2_005404; TNP00277; trans-Capsaicin; CHEBI:3374; Capsaicin(Qutenza); CITRUS AURANTIUM PE; CAPSAICIN (2444-46-4 NONIVAMIDE (SYNTHETIC CAPSAICIN)); N1667; BSPBio_000957; 4-13-00-02588 (Beilstein Handbook Reference); BRD-K37056290-001-01-1; KBio2_003351; NCGC00090853-07; SMP2_000337; NINDS_000354; Isodecenoate; DSSTox_CID_241; ALGRX 4975; 404-86-4; CAPSAICINOIDS |
| Ingredient_formula: C18H27NO3 | Ingredient_Smile: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC |
| Ingredient_weight: 305.41 | OB_score: 10.31026909 |
| PubChem_id: 1548943 | EC: 2.3.2.35 [VIEW IN KEGG] |
| Ingredient_name: Capsanthin | Alias: CHEBI:3375; SDCCGMLS-0066894.P001; (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethyl-cyclopentyl]-4,8,13,17-tetramethyl-nonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one; capsanthin; LMPR01070265; beta,kappa-Caroten-6'one, 3,3'dihydroxy-; NCGC00161603-01; Capsanthin/capsorubin; EINECS 207-364-1; UPCMLD-DP025:001; 3,3'-Dihydroxy-beta,kappa-caroten-6'one; C08584; 465-42-9; ZINC95661863; SPECTRUM1505276; Paprika extract; (3R,3'S,5'R)-3,3'-Dihydroxy-beta,kappa-caroten-6'-one; (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one |
| Ingredient_formula: C40H56O3 | Ingredient_Smile: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)C2(CC(CC2(C)C)O)C)C)C |
| Ingredient_weight: 584.87 | OB_score: 47.51820207 |
| PubChem_id: 5281228 | EC: 1.14.15.21 [VIEW IN KEGG] 1.23.5.1 [VIEW IN KEGG] 5.3.99.8 [VIEW IN KEGG] |
| Ingredient_name: capsicastrine | Alias: CHEMBL501322; Capsicastrine |
| Ingredient_formula: C33H55NO7 | Ingredient_Smile: CC1CCC(NC1)C(C)C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)O)O)O)C)C)O |
| Ingredient_weight: 577.8 g/mol | OB_score: 6.452529519 |
| PubChem_id: 21575044 | EC: - |
| Ingredient_name: Capsidiol | Alias: 1beta,3alpha,4betaH-eremophila-9,11-diene-1,3-diol; (1R,3R,4S,4aR,6R)-6-isopropenyl-4,4a-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene-1,3-diol; (1R,3R,4S,4aR,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene-1,3-diol; 37208-05-2; capsidiol; (1R,3R,4S,4aR,6R)-6-isopropenyl-4,4a-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-1,3-diol; 1,3-Naphthalenediol, 1,2,3,4,4a,5,6,7-octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (1R-(1alpha,3beta,4beta,4aalpha,6alpha))-; 6-isopropenyl-4,4a-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-1,3-diol; CTK8I4637; C09627; (1R,3R,4S,4aR,6R)-4,4a-dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene-1,3-diol; NSC635814; Ca.psi.diol; 4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene-1,3-diol; AC1LATYG; CHEBI:28283; 6-Isopropenyl-4,4a-dimethyl-1,2,3,4,4a,5,6,7-octahydro-1,3-naphthalenediol |
| Ingredient_formula: C15H24O2 | Ingredient_Smile: CC1C(CC(C2=CCC(CC12C)C(=C)C)O)O |
| Ingredient_weight: 236.35 | OB_score: 23.35930945 |
| PubChem_id: 494902 | EC: 1.14.99.21 [VIEW IN KEGG] 1.14.14.149 [VIEW IN KEGG] 1.2.1.3 [VIEW IN KEGG] 1.14.14.128 [VIEW IN KEGG] 2.1.1.325 [VIEW IN KEGG] 1.13.11.85 [VIEW IN KEGG] |
| Ingredient_name: capsorubin | Alias: AC1O4BDE; (2E,4E,6E,8E,10E,12E,14E,16E,18E)-1,20-bis(4-hydroxy-1,2,2-trimethylcyclopentyl)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaene-1,20-dione; SCHEMBL15286468 |
| Ingredient_formula: C40H56O4 | Ingredient_Smile: CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)C1(CC(CC1(C)C)O)C)C=CC=C(C)C=CC(=O)C2(CC(CC2(C)C)O)C |
| Ingredient_weight: 600.9 g/mol | OB_score: NA |
| PubChem_id: 5281229 | EC: 1.14.15.21 [VIEW IN KEGG] 1.23.5.1 [VIEW IN KEGG] 5.3.99.8 [VIEW IN KEGG] 5.3.99.9 [VIEW IN KEGG] 1.13.11.51 [VIEW IN KEGG] |
| Ingredient_name: carabrone | Alias: NA |
| Ingredient_formula: C15H20O3 | Ingredient_Smile: CC(=O)CCC1C2C1(CC3C(C2)C(=C)C(=O)O3)C |
| Ingredient_weight: 248.32 | OB_score: 22.65791796 |
| PubChem_id: 137705422 | EC: 1.3.1.47 [VIEW IN KEGG] 1.14.14.169 [VIEW IN KEGG] 1.1.1.288 [VIEW IN KEGG] 1.2.3.14 [VIEW IN KEGG] 1.1.1.340 [VIEW IN KEGG] 1.14.13.170 [VIEW IN KEGG] 1.14.13.171 [VIEW IN KEGG] |
| Ingredient_name: cis-nepetalactone | Alias: NA |
| Ingredient_formula: C10H14O2 | Ingredient_Smile: CC1CCC2C1C(=O)OC=C2C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.1.1.327 [VIEW IN KEGG] 1.14.14.108 [VIEW IN KEGG] 1.1.1.419 [VIEW IN KEGG] 1.2.1.3 [VIEW IN KEGG] 1.1.1.324 [VIEW IN KEGG] 1.3.1.122 [VIEW IN KEGG] 1.3.1.123 [VIEW IN KEGG] 3.7.1.18 [VIEW IN KEGG] 1.14.14.155 [VIEW IN KEGG] |
| Ingredient_name: Cryptoxanthin monoepoxide | Alias: AC1NSTY7; cryptoxanthin monoepoxide; 1,5,5-trimethyl-6-[(1E,3Z,5Z,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-7-oxabicyclo[4.1.0]heptan-3-ol |
| Ingredient_formula: C40H56O2 | Ingredient_Smile: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C)C)C |
| Ingredient_weight: 568.96 | OB_score: 46.95371937 |
| PubChem_id: NA | EC: 1.13.11.65 [VIEW IN KEGG] 1.13.11.84 [VIEW IN KEGG] 1.14.15.21 [VIEW IN KEGG] 1.14.15.24 [VIEW IN KEGG] 1.14.99.64 [VIEW IN KEGG] 1.23.5.1 [VIEW IN KEGG] 2.4.1.276 [VIEW IN KEGG] 1.14.14.158 [VIEW IN KEGG] 5.3.3.22 [VIEW IN KEGG] |
| Ingredient_name: delta-Carotene | Alias: 472-92-4; (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,5,5-trimethyl-cyclohexene; (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,5,5-trimethylcyclohexene; delta-carotene; C08586; LMPR01070266 |
| Ingredient_formula: C40H56 | Ingredient_Smile: CC1=CCCC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)(C)C |
| Ingredient_weight: 536.87 | OB_score: 31.80094312 |
| PubChem_id: 6384254 | EC: 1.3.99.39 [VIEW IN KEGG] 1.13.11.63 [VIEW IN KEGG] 1.13.11.71 [VIEW IN KEGG] 1.14.15.24 [VIEW IN KEGG] 1.14.99.63 [VIEW IN KEGG] 5.2.1.14 [VIEW IN KEGG] 5.5.1.19 [VIEW IN KEGG] 1.3.5.6 [VIEW IN KEGG] 1.3.99.26 [VIEW IN KEGG] 1.3.99.30 [VIEW IN KEGG] 1.3.99.31 [VIEW IN KEGG] 2.5.1.149 [VIEW IN KEGG] 2.5.1.150 [VIEW IN KEGG] 4.2.1.131 [VIEW IN KEGG] 5.2.1.13 [VIEW IN KEGG] 5.5.1.18 [VIEW IN KEGG] 1.14.14.158 [VIEW IN KEGG] |
| Ingredient_name: drummondol | Alias: NA |
| Ingredient_formula: C13H20O4 | Ingredient_Smile: CC(C=CC1(C2(CC(=O)CC1(OC2)C)C)O)O |
| Ingredient_weight: 240.29 g/mol | OB_score: NA |
| PubChem_id: 44559359 | EC: - |
| Ingredient_name: homocapsaicin | Alias: NA |
| Ingredient_formula: C19H29NO3 | Ingredient_Smile: CC(C)C=CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC |
| Ingredient_weight: 319.4 g/mol | OB_score: NA |
| PubChem_id: 6442566 | EC: - |
| Ingredient_name: homodihydrocapsaicin | Alias: NA |
| Ingredient_formula: C19H31NO3 | Ingredient_Smile: CC(C)CCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC |
| Ingredient_weight: 321.5 g/mol | OB_score: NA |
| PubChem_id: 3084336 | EC: - |
| Ingredient_name: (+)-lariciresinol | Alias: NA |
| Ingredient_formula: C20H24O6 | Ingredient_Smile: COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)O)OC)O |
| Ingredient_weight: 360.4 g/mol | OB_score: NA |
| PubChem_id: 332427 | EC: 1.23.1.1 [VIEW IN KEGG] 1.23.1.2 [VIEW IN KEGG] 1.23.1.3 [VIEW IN KEGG] 1.23.1.4 [VIEW IN KEGG] |
| Ingredient_name: lubiminol | Alias: NA |
| Ingredient_formula: C15H26O2 | Ingredient_Smile: CC1CC(CC(C12CCC(C2)C(=C)C)CO)O |
| Ingredient_weight: 238.37 g/mol | OB_score: NA |
| PubChem_id: 10376937 | EC: 1.14.14.72 [VIEW IN KEGG] |
| Ingredient_name: luteolin 7-o-[2-(β-d-apiofuranosyl)-4-(β-d-glu-copyranosyl)-6-malonyl]-β-d-glucopyranoside | Alias: NA |
| Ingredient_formula: C35H40O23 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: n-cis-feruloyltyramine | Alias: n- cis-feruloyltyramine |
| Ingredient_formula: C18H19NO4 | Ingredient_Smile: COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)O |
| Ingredient_weight: 313.3 g/mol | OB_score: NA |
| PubChem_id: 6440659 | EC: 2.3.1.110 [VIEW IN KEGG] |
| Ingredient_name: neoxanthin | Alias: (1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethyl-cyclohexane-1,3-diol; C08606; all-trans-Neoxanthin; LMPR01070278; 14660-91-4; CHEBI:32446; Neoxanthin; (1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethylcyclohexane-1,3-diol; (3S,5R,6R,3'S,5'R,6'S)-6,7-didehydro-5',6'-epoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5,3'-triol; (3S,3'S,5R,5'R,6S,6'R,9Z,15Z)-5,6-Epoxy-6',7'-didehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3',5'-triol |
| Ingredient_formula: C40H56O4 | Ingredient_Smile: CC(=CC=CC=C(C)C=CC=C(C)C=C=C1C(CC(CC1(C)O)O)(C)C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C |
| Ingredient_weight: 600.87 | OB_score: 28.92277773 |
| PubChem_id: 139033583 | EC: 1.14.15.21 [VIEW IN KEGG] 1.23.5.1 [VIEW IN KEGG] 5.3.99.8 [VIEW IN KEGG] 5.3.99.9 [VIEW IN KEGG] 1.13.11.51 [VIEW IN KEGG] |
| Ingredient_name: nordihydrocapsacine | Alias: AC1NSZ6R; N-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methyloctanamide |
| Ingredient_formula: NA | Ingredient_Smile: CC(C)CCCCCC(=O)NCC1=CC(=C(C=C1)OC)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: n-p-cis-coumaroyltyramine | Alias: NA |
| Ingredient_formula: C17H17NO3 | Ingredient_Smile: C1=CC(=CC=C1CCNC(=O)C=CC2=CC=C(C=C2)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.1.1.218 [VIEW IN KEGG] 1.1.1.247 [VIEW IN KEGG] 1.14.11.31 [VIEW IN KEGG] |
| Ingredient_name: n-trans-feruloyltyramine | Alias: NP-001984; (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide; NCGC00169550-01; N-Trans-Feruloyl Tyramine; Moupinamide, >=95% (LC/MS-ELSD); 66648-43-9; Alfrutamide; trans-N-Feruloyltyramine; (E)-3-(4-Hydroxy-3-methoxy-phenyl)-N-[2-(4-hydroxy-phenyl)-ethyl]-acrylamide; N-Feruloyltyramine; ZINC901461; MEGxp0_000693; Feruloyltyramine; Moupinamide; BRD-K98045316-001-01-0; MolPort-001-740-847; 2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-(2-(4-hydroxyphenyl)ethyl)-; MCULE-4768764740; n-trans-feruloyl-tyramine; W1092; (2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide; ACon1_001233; N-trans-Feruloyltyramine; (2,3)trans-N-(p-Hydroxyphenethyl)ferulamide; CHEMBL206555; 65646-26-6; n- trans-feruloyltyramine; N-Transferuloyl Tyramine; MFCD17214811; AKOS025287596; CHEBI:17818; C02717; AC1NQX6M; (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide |
| Ingredient_formula: C18H19NO4 | Ingredient_Smile: COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)O |
| Ingredient_weight: 313.3 g/mol | OB_score: NA |
| PubChem_id: 5280537 | EC: 2.3.1.110 [VIEW IN KEGG] |
| Ingredient_name: n-(trans-p-coumaroyl)tyramine | Alias: NA |
| Ingredient_formula: C17H17NO3 | Ingredient_Smile: C1=CC(=CC=C1CCNC(=O)C=CC2=CC=C(C=C2)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.1.1.218 [VIEW IN KEGG] 1.1.1.247 [VIEW IN KEGG] 1.14.11.31 [VIEW IN KEGG] |
| Ingredient_name: trans-p-ferulylalcohol-4-o-[6-(2-methyl-3-hydroxypropionyl)]glucopyranoside | Alias: NA |
| Ingredient_formula: C20H28O10 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: Zeaxanthin | Alias: ZINC21985086; LMPR01070261; (1R)-4-[18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol; CHEBI:27547; BC207589; EINECS 205-636-4; (1R)-4-[18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-1-cyclohex-3-enol; (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-1-cyclohex-3-enol; (1R)-4-[18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol; (3R,3'R)-beta,beta-Carotene-3,3'-diol; (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol; 14681_FLUKA; (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol; AC-825; 144-68-3; NSC713073; C06098; zeaxanthin; AKOS015961679; beta,beta-Carotene-3,3′-diol |
| Ingredient_formula: C40H56O2 | Ingredient_Smile: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C |
| Ingredient_weight: 568.87 | OB_score: 21.17385818 |
| PubChem_id: 5280899 | EC: 1.13.11.65 [VIEW IN KEGG] 1.13.11.84 [VIEW IN KEGG] 1.14.15.21 [VIEW IN KEGG] 1.14.15.24 [VIEW IN KEGG] 1.14.99.64 [VIEW IN KEGG] 1.23.5.1 [VIEW IN KEGG] 2.4.1.276 [VIEW IN KEGG] 1.14.14.158 [VIEW IN KEGG] 5.3.3.22 [VIEW IN KEGG] |
| Ingredient_name: zederone | Alias: CHEBI:80915; 7727-79-9; AKOS032948437; C17085; Zederone |
| Ingredient_formula: C15H18O3 | Ingredient_Smile: CC1=CCCC2(C(O2)C(=O)C3=C(C1)OC=C3C)C |
| Ingredient_weight: 246.3 g/mol | OB_score: 40.59756633 |
| PubChem_id: 139069309 | EC: 1.3.1.47 [VIEW IN KEGG] |
| Ingredient_name: zeta-carotene | Alias: LS-187070; xi-Carotene; CHEBI:28068; AC1NQXL2; BIWLELKAFXRPDE-WTXAYMOSSA-N; 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene; C05430; (6E,10E,12E,14E,16E,18E,20E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene; all-trans-zeta-carotene; zeta-Carotene; Zeta-Carotin; 7,8,7',8'-tetrahydro-psi,psi-carotene; LS-187678; LMPR01070256; 13587-06-9; CHEBI:27362 |
| Ingredient_formula: C40H60 | Ingredient_Smile: CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C |
| Ingredient_weight: 540.9 g/mol | OB_score: NA |
| PubChem_id: 5280788 | EC: 1.3.5.5 [VIEW IN KEGG] 1.3.5.6 [VIEW IN KEGG] 1.3.99.26 [VIEW IN KEGG] 1.3.99.28 [VIEW IN KEGG] 1.3.99.29 [VIEW IN KEGG] 1.3.99.30 [VIEW IN KEGG] 1.3.99.31 [VIEW IN KEGG] 5.2.1.12 [VIEW IN KEGG] |
| Ingredient_name: γ-carotene | Alias: NA |
| Ingredient_formula: C40H56 | Ingredient_Smile: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.3.99.39 [VIEW IN KEGG] 1.13.11.63 [VIEW IN KEGG] 1.13.11.71 [VIEW IN KEGG] 1.14.15.24 [VIEW IN KEGG] 1.14.99.63 [VIEW IN KEGG] 5.2.1.14 [VIEW IN KEGG] 5.5.1.19 [VIEW IN KEGG] 1.3.5.6 [VIEW IN KEGG] 1.3.99.26 [VIEW IN KEGG] 1.3.99.30 [VIEW IN KEGG] 1.3.99.31 [VIEW IN KEGG] 2.5.1.149 [VIEW IN KEGG] 2.5.1.150 [VIEW IN KEGG] 4.2.1.131 [VIEW IN KEGG] 5.2.1.13 [VIEW IN KEGG] 5.5.1.18 [VIEW IN KEGG] 1.14.14.158 [VIEW IN KEGG] |
| Ingredient_name: ω-hydroxycapsaicin | Alias: NA |
| Ingredient_formula: C18H27NO4 | Ingredient_Smile: CC(CO)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |