Summary
| Herb Id: TCMCG011 | Herb name: Carica papaya |
| Function: To disperse food and promote lactation, dispel damp and free network vessels, resolve toxin and kill worms. | Indication: Stomachache, dysentery, inhibited urine and stool, wind impediment, foot rot. |
Ingredient
| Ingredient_name: alpha-Carotene-5,6-epoxide | Alias: α-carotene-5,6-epoxide; alpha-carotene-5,6-epoxide |
| Ingredient_formula: NA | Ingredient_Smile: CC1=CCCC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CCCC2(O3)C)(C)C)C)C)(C)C |
| Ingredient_weight: 552.96 | OB_score: 48.7494814 |
| PubChem_id: NA | 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: benzyl isothiocyanate | Alias: CHEBI:17484; KBio1_001724; (isothiocyanatomethyl)-benzene; MFCD00004819; UNII-871J6YOR8Q; KBioGR_001358; I0224; LS-7216; Benzene, (isothiocyanatomethyl)-; TR-033289; Isothiocyanatomethyl)benzene; Benzyl mustard oil; NCGC00094982-03; Spectrum_001820; KSC250O3D; AC1Q7EX9; KS-00000V2U; FT-0622167; 622-78-6; KBio2_007457; NSC-118976; ZINC1529592; HMS1921P18; KBio2_004889; Spectrum2_000852; DSSTox_RID_75407; Isothiocyanic Acid Benzyl Ester; CTK1F0731; NSC-758206; AB 2 (VAN); SCHEMBL44145; DB-022613; F0001-1663; DSSTox_CID_155; CCG-35868; Urogran; Pharmakon1600-01503006; KS-00001PQO; SPECTRUM1503006; Isothiocyanotaomethylbenzene; Benzene, isothiocyanatomethyl-; Spectrum5_001837; isothiocyanatomethyl-benzene; CJ-23924; Benzyl-isothiocyanate; DTXSID0020155; AB 2; phenylmethyl isothiocyanate; BRN 0386135; isothiocyanato-methyl-benzene; OTAVA-BB 1055640; AS04379; Benzylsenfoel [German]; AC1L1DH3; NSC118976; SBB002731; Tromalyt; alpha-Isothiocyanato-Toluene; WLN: SCN1R; Tromacaps; (Isothiocyanatomethyl)benzene; DSSTox_GSID_20155; ST50214559; 871J6YOR8Q; 1-(isothiocyanatomethyl)benzene; NSC758206; (Isothiocyanatomethyl)benzene, 9CI; Benzyl isothio cyanate; QTL1_000013; SBI-0052749.P002; CCRIS 3145; MCULE-5989558191; Toluene, alpha -isothiocyanato-; STK399787; 58019-05-9; NCIMech_000859; Isothiocyanic acid, benzyl ester; SDCCGMLS-0066697.P001; Spectrum4_001059; BITC, 17; TIMTEC-BB SBB002731; benzyl isothio cyanate; SR-05000002381; NCGC00094982-01; (Isothiocyanatomethyl)benzene #; a-isothiocyanatotoluene; CHEMBL55285; AI3-02736; EINECS 210-753-9; NCI60_000455; Benzyl isothiocyanate, 98%, FG; Tromocaps; AKOS000212138; NCGC00258743-01; Tromalyt active substance; KB-75435; PMITC cpd; ANW-34134; J-650076; MolPort-000-147-097; NCGC00094982-04; DivK1c_006780; alpha-isothiocyanatotoluene; Benzylisothiocyanate; RTR-033289; benzylisothiocyanate; NSC 118976; TL8004089; KBio2_002321; ZERO/008132; AC1Q7EYE; BBL013129; AKOS BBS-00004442; Spectrum3_000793; BDBM50240520; CAS-622-78-6; C03098; SPBio_000863; ACMC-209n1k; BB_SC-6549; KBio3_001746; I09-2433; BSPBio_002526; SR-05000002381-2; PubChem14549; isothiocyanatomethylbenzene; SpecPlus_000684; SC-13625; Benzyl isothiocyanate, analytical standard; Benzylsenfoel; Toluene, alpha-isothiocyanato-; Benzylsenfoel (german); AKOS JY2090023; LS11773; 4-12-00-02276 (Beilstein Handbook Reference); SR-05000002381-1; phenylmethanisothiocyanate; Toluene, .alpha.-isothiocyanato-; KBioSS_002323; Benzyl isothiocyanate, 98%; MDKCFLQDBWCQCV-UHFFFAOYSA-N; Tox21_201191; BITC; Benzyl isothiocyanate; NCGC00094982-02; AB00053249_03; FEMA 4428; BP-12924 |
| Ingredient_formula: C8H7NS | Ingredient_Smile: C1=CC=C(C=C1)CN=C=S |
| Ingredient_weight: 149.21 g/mol | OB_score: NA |
| PubChem_id: 2346 | EC: 5.99.1.1 [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: beta-carotene-5,6-epoxide | Alias: β-carotene-5,6-epoxide |
| Ingredient_formula: C40H56O | Ingredient_Smile: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CCCC2(O3)C)(C)C)C)C |
| Ingredient_weight: 552.9 g/mol | OB_score: NA |
| PubChem_id: 14192316 | 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: 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: carotol | Alias: AC1O5EB8; cis-Dauc-8-en-5.beta.-ol; 3a.alpha.(1H)-Azulenol, 2,3,4,5,8,8a-hexahydro-3.alpha.-isopropyl-6,8a.alpha.-dimethyl-, (+)-; 3a(1H)-Azulenol, 2,3,4,5,8,8a-hexahydro-6,8a-dimethyl-3-(1-methylethyl)-, [3R-(3.alpha.,3a.alpha.,8a.alpha.)]-; (3S,3aR,8aS)-6,8a-dimethyl-3-propan-2-yl-1,2,3,4,5,8-hexahydroazulen-3a-ol; (3R)-6,8a-dimethyl-3-propan-2-yl-1,2,3,4,5,8-hexahydroazulen-3a-ol; Carotol, (+)-; ZINC5103852; 3-Isopropyl-6,8a-dimethyl-2,3,4,5,8,8a-hexahydro-3a(1H)-azulenol #; XZYQCFABZDVOPN-RRFJBIMHSA-N |
| Ingredient_formula: C15H26O | Ingredient_Smile: CC1=CCC2(CCC(C2(CC1)O)C(C)C)C |
| Ingredient_weight: 222.37 | OB_score: 149.0321614 |
| PubChem_id: 442347 | EC: 1.1.1.216 [VIEW IN KEGG] 1.1.1.354 [VIEW IN KEGG] 2.7.1.216 [VIEW IN KEGG] 3.1.7.6 [VIEW IN KEGG] 5.2.1.9 [VIEW IN KEGG] 4.2.3.85 [VIEW IN KEGG] 4.2.3.68 [VIEW IN KEGG] 1.14.14.59 [VIEW IN KEGG] 4.2.3.48 [VIEW IN KEGG] |
| Ingredient_name: carpaine | Alias: CHEBI:3433; 13,26-Dimethyl-2,15-dioxa-12,25-diazatricyclotriacontane-3,16-dione; (1S,11R,13S,14S,24R,26S)-13,26-dimethyl-2,15-dioxa-12,25-diazatricyclo[22.2.2.211,14]triacontane-3,16-dione; VLR223H4QP; AC1L9D45; EINECS 222-414-2; SCHEMBL1443089; (+)-Carpaine; UNII-VLR223H4QP; 3463-92-1; ZINC100071528; C10135; Carpaine |
| Ingredient_formula: C28H50N2O4 | Ingredient_Smile: CC1C2CCC(N1)CCCCCCCC(=O)OC3CCC(CCCCCCCC(=O)O2)NC3C |
| Ingredient_weight: 478.7 g/mol | OB_score: NA |
| PubChem_id: 442630 | EC: - |
| Ingredient_name: Carpesia lactone | Alias: carpesia lactone |
| Ingredient_formula: C15H20O3 | Ingredient_Smile: CC1CCC2C(C(=O)OC2C3C1C(=O)C=C3C)C |
| Ingredient_weight: 248.32 g/mol | OB_score: 63.13933449 |
| PubChem_id: 5315718 | 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: cryptoxanthin epoxide | Alias: NA |
| 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: 568.87 | OB_score: NA |
| PubChem_id: 14251657 | 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: 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: cubeben camphor | Alias: NA |
| Ingredient_formula: NA | Ingredient_Smile: CC1CCC(C2C13C2C(CC3)(C)O)C(C)C |
| Ingredient_weight: 222.41 | OB_score: 56.29891174 |
| PubChem_id: NA | EC: - |
| 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: glucotropaeolin | Alias: NA |
| Ingredient_formula: C14H19NO9S2 | Ingredient_Smile: C1=CC=C(C=C1)CC(=NOS(=O)(=O)O)SC2C(C(C(C(O2)CO)O)O)O |
| Ingredient_weight: 409.4 g/mol | OB_score: NA |
| PubChem_id: 9573945 | EC: 2.8.2.24 [VIEW IN KEGG] |
| Ingredient_name: glucuronic acid | Alias: ZINC3869801; CHEBI:28860; glucuronicacid; C08350; (2S,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid; (2S,3S,4S,5R,6R)-3,4,5,6-tetrahydroxy-2-tetrahydropyrancarboxylic acid; BDP; beta-D-Glucuronic acid; (2S,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid; GCU; BETA-D-GALACTOPYRANURONIC ACID; beta-L-Altropyranuronic acid; beta-D-Glucopyranuronic acid; SCHEMBL15596882; BIG1006 |
| Ingredient_formula: C6H10O7 | Ingredient_Smile: C1(C(C(OC(C1O)O)C(=O)O)O)O |
| Ingredient_weight: 194.14 | OB_score: 46.18277235 |
| PubChem_id: 441478 | EC: 1.1.1.2 [VIEW IN KEGG] 1.1.1.19 [VIEW IN KEGG] 1.1.1.203 [VIEW IN KEGG] 1.13.99.1 [VIEW IN KEGG] 2.4.1.17 [VIEW IN KEGG] 2.7.1.43 [VIEW IN KEGG] 3.1.1.19 [VIEW IN KEGG] 3.1.1.93 [VIEW IN KEGG] 3.2.1.31 [VIEW IN KEGG] 3.2.1.56 [VIEW IN KEGG] 3.2.1.139 [VIEW IN KEGG] 3.2.1.167 [VIEW IN KEGG] 5.3.1.12 [VIEW IN KEGG] 1.1.1.365 [VIEW IN KEGG] 2.7.1.44 [VIEW IN KEGG] 3.2.1.15 [VIEW IN KEGG] 3.2.1.67 [VIEW IN KEGG] 1.1.1.58 [VIEW IN KEGG] 1.1.1.414 [VIEW IN KEGG] 5.1.2.7 [VIEW IN KEGG] 1.1.1.45 [VIEW IN KEGG] 1.1.1.130 [VIEW IN KEGG] 2.7.1.53 [VIEW IN KEGG] 4.1.1.34 [VIEW IN KEGG] 1.1.1.57 [VIEW IN KEGG] 1.1.1.380 [VIEW IN KEGG] 1.1.1.69 [VIEW IN KEGG] 1.1.1.215 [VIEW IN KEGG] 1.1.1.264 [VIEW IN KEGG] 1.1.1.366 [VIEW IN KEGG] 3.2.1.76 [VIEW IN KEGG] 1.1.1.274 [VIEW IN KEGG] 1.1.99.3 [VIEW IN KEGG] 1.1.99.4 [VIEW IN KEGG] 2.7.1.13 [VIEW IN KEGG] 1.1.1.346 [VIEW IN KEGG] |
| Ingredient_name: Mutatochrome | Alias: 4,4,7a-trimethyl-2-[(2E,4E,6E,8E,10E,12E,14E,16E)-6,11,15-trimethyl-17-(2,6,6-trimethylcyclohex-2-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-2,5,6,7-tetrahydro-1-benzofuran; Flavochrome; 5,8-Epoxy-5,8-dihydro-b,e-carotene; AC1O5YSB; mutatochrome |
| Ingredient_formula: C40H56O | Ingredient_Smile: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C2C=C3C(CCCC3(O2)C)(C)C)C)C |
| Ingredient_weight: 552.87 | OB_score: 48.63848063 |
| PubChem_id: 5281246 | 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: mutatoxanthine | Alias: NA |
| Ingredient_formula: C40H56O2 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| 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: Papaverrubine B | Alias: papaverrubine b |
| Ingredient_formula: C21H23NO6 | Ingredient_Smile: COC1C2=C(C=CC3=C2OCO3)C4C(O1)C5=CC(=C(C=C5CCN4)OC)OC |
| Ingredient_weight: 385.4 g/mol | OB_score: 10.302675 |
| PubChem_id: 12309624 | EC: - |
| Ingredient_name: Phytoene | Alias: 7,8,11,12,7',8',11',12'-octahydro-psi,psi-carotene; NSC378840; 540-04-5; 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene; all-trans-phytoene; NSC 378840; C05413; Lycopene, 7,7',8,8',11,11',12,12'-octahydro-, all-trans-; phytoene; 13832-75-2; 7696-40-4; LMPR01070254; (6E,10E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene; .psi.,.psi.-Carotene, 7,7',8,8',11,11',12,12'-octahydro-; psi,psi-Carotene, 7,7',8,8',11,11',12,12'-octahydro-; 7,7',8,8',11,11',12,12'-Octahydro-psi,psi-carotene; CHEBI:8191 |
| Ingredient_formula: C40H64 | Ingredient_Smile: CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C |
| Ingredient_weight: 544.94 | OB_score: 39.56307142 |
| PubChem_id: 5280784 | EC: 1.3.5.5 [VIEW IN KEGG] 2.5.1.32 [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] |
| Ingredient_name: phytofluene | Alias: NA |
| Ingredient_formula: C40H62 | Ingredient_Smile: CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(C)C=CC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C |
| Ingredient_weight: 542.92 | OB_score: 43.18172626 |
| PubChem_id: 6436722 | EC: 1.3.5.5 [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] |
| Ingredient_name: sedoheptulose | Alias: Sedoheptulose anhydride monohydrate; MFCD00150523; 2,7-Anhydro-; CTK8G3083; AKOS024319163; SEDOHEPTULOSAN HYDRATE; B7D9656A-970A-4034-801E-AA7465E3007F; SEDOHEPTULOSAN MONOHYDRATE; A-D-altro-heptulopyranose |
| Ingredient_formula: C7H14O7 | Ingredient_Smile: C(C(C(C(C(C(=O)CO)O)O)O)O)O |
| Ingredient_weight: 210.18 g/mol | OB_score: NA |
| PubChem_id: 5459879 | EC: 2.7.1.3 [VIEW IN KEGG] 2.7.1.14 [VIEW IN KEGG] |
| Ingredient_name: violaxanthin | Alias: NA |
| Ingredient_formula: C40H56O4 | Ingredient_Smile: CC(=CC=CC=C(C)C=CC=C(C)C=CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=CC34C(CC(CC3(O4)C)O)(C)C |
| Ingredient_weight: 600.9 g/mol | OB_score: NA |
| PubChem_id: 448438 | 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: violutoside | Alias: NA |
| Ingredient_formula: C19H26O12 | Ingredient_Smile: COC(=O)C1=CC=CC=C1OC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O |
| Ingredient_weight: 446.4 g/mol | OB_score: NA |
| PubChem_id: 102574407 | EC: - |
| 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: ζ-carotene | Alias: NA |
| 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: NA | OB_score: NA |
| PubChem_id: NA | 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] |