Summary
Herb Id: TCMCG019 | Herb name: Cucurbita moschata |
Function: To resolve toxin and disperse swelling. | Indication: Pulmonary welling abscess, asthma, swollen welling abscess, scalds, poisonous bee stings. |
Ingredient
Ingredient_name: 7alpha,21S,25-Trihydroxy-3beta-acetoxy-21S,23R-epoxy-9(11)-en-dammarane | Alias: [(3S,8S,10S)-7-hydroxy-17-[(2S,5R)-2-hydroxy-5-(2-hydroxy-2-methylpropyl)oxolan-3-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,12,13,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate; AC1NT14F; 7α,21s,25-trihydroxy-3β-acetoxy-21s,23r-epoxy-9(11)-en-dammarane; 7alpha,21s,25-trihydroxy-3beta-acetoxy-21s,23r-epoxy-9(11)-en-dammarane |
Ingredient_formula: NA | Ingredient_Smile: CC(=O)OC1CCC2(C(C1(C)C)CC(C3(C2=CCC4C3(CCC4C5CC(OC5O)CC(C)(C)O)C)C)O)C |
Ingredient_weight: 532.84 | OB_score: 10.94031937 |
PubChem_id: NA | EC: - |
Ingredient_name: adenine | Alias: 1,6-Dihydro-6-iminopurine; SPECTRUM1500807; Adenine-UL-14C; NCGC00094856-02; ZINC00000882; Adenine (JAN/USP); Adenine-8-14C; 1H-Purin-6-amine (9CI); 520-75-2; NSC 14666; CHEBI:16708; KBio2_007698; NCGC00094856-01; A7215_SIGMA; CCRIS 2556; SDCCGMLS-0066584.P001; ANE; KBio2_006722; Vitamin- B4; Leucon (TN); AD2; Spectrum2_000583; Oprea1_057274; AI3-50679; A2426_SIGMA; Adenine (8CI); NCI60_000998; 3,6-Dihydro-6-iminopurine; 6-Amino-1H-purine; KBio1_001575; BSPBio_002152; (rel)-(2 S,5 S)-9-[4,4-Bis-(hydroxymethyl)-5-methyl-tetrahydro-furan-2-yl]adenine; SMR000471871; Vitamin B4; 42911-33-1; AIDS024374; [(2S,5S)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)-2-methyl-tetrahydrofuran-3-yl]methanol; 6-Aminopurine; C00147; Spectrum3_000616; KBioSS_001586; EINECS 200-796-1; ADE; 9H-purin-6-amine; 73-24-5; A2786_SIGMA; Adenin; 1H-Purine, 6-amino-; Adenine [JAN]; KBioSS_002571; nchembio.2007.56-comp15; Pedatisectine B; ADENINE; Spectrum5_000542; SPBio_000426; 6-Amino-9H-purine; SpecPlus_000535; KBio3_001652; ADENINE-RING; KBio2_002562; 7H-purin-6-ylamine; DivK1c_006631; 7H-purin-6-amine; 2'-DEOXY-ADENOSINE-3'-5'-DIPHOSPHATE; A5665_SIGMA; Spectrum_001106; ST5298870; KBioGR_002447; 1H-Purine, 6-amino; A8626_SIGMA; AIDS-024374; Purine, 6-amino-; InChI=1/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10; NSC14666; MLS001066342; USAF CB-18; 22051-90-7; Spectrum4_001891; KBio2_001586; 6-Amino-3H-purine; KBio3_003040; Leuco-4; 9H-Purine, 1,6-dihydro-6-imino-; 1H-Purin-6-amine; KBioGR_002562; Adeninimine; WLN: T56 BM DN FN HNJ IZ; 6-Amino-7H-purine; 42911-34-2; KBio2_004154; cMAP_000085; KBio2_005130; D00034 |
Ingredient_formula: C5H5N5 | Ingredient_Smile: C1=NC2=NC=NC(=C2N1)N |
Ingredient_weight: 135.13 g/mol | OB_score: 62.80583588 |
PubChem_id: 190 | EC: 1.5.99.12 [VIEW IN KEGG] 1.17.1.4 [VIEW IN KEGG] 1.17.3.2 [VIEW IN KEGG] 2.4.2.1 [VIEW IN KEGG] 2.4.2.7 [VIEW IN KEGG] 2.4.2.28 [VIEW IN KEGG] 2.4.2.52 [VIEW IN KEGG] 2.4.2.57 [VIEW IN KEGG] 2.4.99.17 [VIEW IN KEGG] 2.7.8.37 [VIEW IN KEGG] 3.2.2.1 [VIEW IN KEGG] 3.2.2.4 [VIEW IN KEGG] 3.2.2.7 [VIEW IN KEGG] 3.2.2.9 [VIEW IN KEGG] 3.2.2.16 [VIEW IN KEGG] 3.2.2.30 [VIEW IN KEGG] 3.5.4.2 [VIEW IN KEGG] |
Ingredient_name: auroxanthin | Alias: NA |
Ingredient_formula: C40H56O4 | Ingredient_Smile: CC(=CC=CC=C(C)C=CC=C(C)C1C=C2C(CC(CC2(O1)C)O)(C)C)C=CC=C(C)C3C=C4C(CC(CC4(O3)C)O)(C)C |
Ingredient_weight: 600.87 | OB_score: NA |
PubChem_id: 12299918 | 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: 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: beta-sitosterol | Alias: 24.alpha.-Ethylcholesterol; alpha-Dihydrofucosterol; 83-46-5; MEGxp0_001710; SPBio_002950; 16-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 16-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 24beta-Ethylcholesterol; SKF 14463; Prestwick1_000985; (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; S1270_SIGMA; Angelicin (steroid); 5-Stigmasten-3beta-ol; Cinchol; ZINC04095717; A840577; Stigmasterol, 22,23-dihydro-; NSC49083; BSPBio_001049; Harzol; .beta.-Sitosterin; beta-Sitosterol; β-sitosterol; Prestwick0_000985; Prestwick3_000985; BPBio1_001155; .beta.Sitosterin; Prestwick2_000985; S9889_SIGMA; Cupreol; 24-Ethylcholest-5-en-3.beta.-ol; .alpha.-Dihydrofucosterol; SBB012603; (3S,8S,9S,10R,13R,14S,17R)-17-[(1R,4R)-4-ethyl-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; Rhamnol; AIDS-011900; (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 47133_SUPELCO; (3beta)-Stigmast-5-en-3-ol; beta-sitosterol ; ACon1_000287; LMST01040129; β-sitos-terol; alpha.Dihydrofucosterol; SMP1_000274; NSC8096; Stigmast-5-en-3-ol, (3.beta.)-; (3S,8S,9S,10R,13R,14S,17R)-17-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; .beta.-Sitosterol; .beta.Sitosterol; NSC18173; Stigmast-5-en-3.beta.-ol; Sito-Lande; SITOSTEROL, BETA; β- sitosterol; C01753; Quebrachol; AIDS011900; NCI60_041777; Sitosterol beta; S5753_SIGMA; Triastonal; 22,23-Dihydrostigmasterol |
Ingredient_formula: C29H50O | Ingredient_Smile: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C |
Ingredient_weight: 414.71 | OB_score: 36.91390583 |
PubChem_id: 222284 | EC: 1.14.19.41 [VIEW IN KEGG] 1.14.18.9 [VIEW IN KEGG] 1.3.1.72 [VIEW IN KEGG] |
Ingredient_name: cis-15-vaccenic acid | Alias: NA |
Ingredient_formula: Not Available | Ingredient_Smile: Not Available |
Ingredient_weight: NA | OB_score: NA |
PubChem_id: NA | EC: - |
Ingredient_name: cis-15-vaccenic acid methyl ester | Alias: NA |
Ingredient_formula: Not Available | Ingredient_Smile: Not Available |
Ingredient_weight: NA | OB_score: NA |
PubChem_id: NA | EC: - |
Ingredient_name: citrulline | Alias: AB1007188; AC1LCUKE; d-citrullin; AK-58500; (R)-2-Amino-5-ureidopentanoic acid; MFCD00216469; KB-49607; D-Citruline; AX8031821; D-Ornithine,N5-(aminocarbonyl)-; W-204205; H-D-Orn(carbamoyl)-OH; (2R)-5-(aminocarbonylamino)-2-azanyl-pentanoic acid; DTXSID90348463; MolPort-003-928-964; 594C519; H-D-Cit-OH; D-Citrulline, >=99.0%; CTK4C0068; N(5)-carbamoyl-D-ornithine; AmbotzHAA1014; AJ-33795; AB0012765; ST24035348; ACM13594520; D-Citrulline; A807006; PubChem17499; TC-108738; J-300336; CHEBI:49007; SC-10122; C6H13N3O3; SCHEMBL437142; ANW-19993; AM82460; AS-12983; GTPL4683; ZINC2166829; FT-0659369; 13594-51-9; B-7191; D0V2DT; (2R)-2-amino-5-(carbamoylamino)pentanoic acid |
Ingredient_formula: C6H13N3O3 | Ingredient_Smile: C(CC(C(=O)O)N)CNC(=O)N |
Ingredient_weight: 175.19 g/mol | OB_score: NA |
PubChem_id: 9750 | EC: 1.14.13.39 [VIEW IN KEGG] 1.14.14.47 [VIEW IN KEGG] 2.1.3.3 [VIEW IN KEGG] 3.5.1.16 [VIEW IN KEGG] 3.5.1.20 [VIEW IN KEGG] 3.5.3.6 [VIEW IN KEGG] 3.5.3.18 [VIEW IN KEGG] 6.3.4.5 [VIEW IN KEGG] |
Ingredient_name: Citrusin B | Alias: SCHEMBL7641595; 3-[3-Methoxy-4-[(beta-D-glucopyranosyl)oxy]phenyl]-2-[2,6-dimethoxy-4-[(E)-3-hydroxy-1-propenyl]phenoxy]-1,3-propanediol; citrusin B; citrusin b; 105279-10-5 |
Ingredient_formula: C27H36O13 | Ingredient_Smile: COC1=CC(=CC(=C1OC(CO)C(C2=CC(=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)OC)O)OC)C=CCO |
Ingredient_weight: 568.57 | OB_score: 8.153648776 |
PubChem_id: 11972318 | EC: - |
Ingredient_name: cucurbitine | Alias: 3-Pyrrolidinecarboxylicacid, 3-amino-, (3S)-; (3R)-3-amino-3-pyrrolidinecarboxylic acid; AJ-76966; (3R)-3-aminopyrrolidine-3-carboxylic acid; EN300-86270; AC1Q4UAC; Cucurbitine; (S)-3-Aminopyrrolidine-3-carboxylic acid; (3S)-(?)-Cucurbitine; J-002967; 113473-30-6; BG00900626; 3-Pyrrolidinecarboxylic acid, 3-amino-, (R)-; (S)-(-)-Cucurbitine; 6807-92-7; Z2135; AK433912; 3-Pyrrolidinecarboxylic acid, 3-amino-, (3S)- (9CI); FCH932429; ZINC20286389; C10140; CTK0H2942; AKOS006237198; (3S)-3-aminopyrrolidine-3-carboxylic acid |
Ingredient_formula: C5H10N2O2 | Ingredient_Smile: C1CNCC1(C(=O)O)N |
Ingredient_weight: 130.15 g/mol | OB_score: NA |
PubChem_id: 442634 | EC: 3.5.1.100 [VIEW IN KEGG] 3.5.1.101 [VIEW IN KEGG] 4.8.1.1 [VIEW IN KEGG] |
Ingredient_name: Cudranin | Alias: 2,4,3',5'-Tetrahydroxystilbene; TETRAHYDROXYSTILBENE; Puag-haad; ACon1_001063; 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-; 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol; NSC 315550; 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol; 4-[2-(3,5-dihydroxyphenyl)vinyl]resorcinol; Oxyresveratrol; cudranin; C10273; 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-; MEGxp0_001057; 4-[2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol; 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]resorcinol; NSC315550; 4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol; 4721-07-7; 29700-22-9 |
Ingredient_formula: C14H12O4 | Ingredient_Smile: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O |
Ingredient_weight: 244.24 g/mol | OB_score: 109.2949259 |
PubChem_id: 5281717 | EC: - |
Ingredient_name: n5-(4-methoxyphenyl)methyl-l-glutamine | Alias: NA |
Ingredient_formula: C13H18N2O4 | Ingredient_Smile: COC1=CC=C(C=C1)CNC(=O)CCC(C(=O)O)N |
Ingredient_weight: NA | OB_score: NA |
PubChem_id: NA | EC: 2.5.1.131 [VIEW IN KEGG] 6.3.4.24 [VIEW IN KEGG] |
Ingredient_name: soya-cerebroside鈪?NA | Alias: Not Available |
Ingredient_formula: Not Available | Ingredient_Smile: NA |
Ingredient_weight: NA | OB_score: NA |
PubChem_id: To resolve toxin and disperse swelling. | EC: - |
Ingredient_name: stearic acid | Alias: 4-02-00-01206 (Beilstein Handbook Reference); AIDS-049230; Emersol 871; 8039-52-9; 126539-56-8; stearic acid, ion(1-); D00119; octadecoic acid; Hydrofol Acid 150 (VAN); 134503-33-6; Fatty acids C16-18; 68937-76-8; Kam 2000; VLZ 200; Lunac S 98; Glycon S-80; Hy-phi 1205; Lunac YA; Pristerene 9429; Pristerene 4900; Octadecanoic acid (9CI); Hystrene 9718NF; Edenor FHTI; Cetylacetic acid; NAA 173; NSC 25956; Lunac S 90; S 30C S 30C (fatty acid); Neo-Fat 18-61; Dar-chem 14; NSC25956; Edenor HT-JG 60; Octadecanoate; 57485-56-0; Oktadekansaeure; S 300 (fatty acid); Unister NAA 180; Industrene 5016; Prisorine 3508; Hydrofol Acid 150; Hystrene 4516; G 270; Stearic Acid Cherry; Century 1230; 822-16-2 (SODIUM SALT); NCGC00091596-02; Glycon S-90; 85404-83-7; NCGC00091596-01; Stearic acid (JP15/NF); Hystrene 5016; Hy-phi 1303; Glycon S-70; C01530; Octadecansaeure; Neo-Fat 18-55; WO 2 (fatty acid); Pristerene 9559; SA 200; Century 1240; Stearic acid, pure; Sunfat 18S; WO 2; CHEBI:28842; Industrene 5016K; LS-2392; Kam 3000; BRN 0608585; Edenor ST 20; AIDS049230; Lunac 30; EINECS 273-087-8; Emersol 150; 175366_SIAL; 8039-54-1; Fatty acids, C16-20; stearicacid; Stearic acid ion(1-)salt; Stearic acid (8CI); Stearinsaeure; Emersol 153NF; Hydrofol acid 1855; 57-11-4; Lunac S 30; Hystrene T 70; Prisorine 3501; Haimaric MKH(R); Stearex Beads; Groco 55; Hystrene S-97; Neo-Fat 18-54; W303518_ALDRICH; Hydrofol acid 1655; Nonsoul SN 1 (*Sodium salt*); EINECS 200-313-4; 39390-61-9; Emersol 120; EPA Pesticide Chemical Code 079082; Lunac S 20; Octadecanoic acid, ion(1-); 8013-28-3; AI3-00909; Kortacid 1895; FEMA No. 3035; Hystrene S 97; 82497-27-6; Tegostearic 254; SNA-2000 (*Sodium salt*); 1-Heptadecanecarboxylic acid; AC1MHWEJ; STL280244; 27405_RIEDEL; Steric acid; Industrene 9018; Glycon dp; F 3 (lubricant); Hy-phi 1401; Lunac S 50; Emersol 132; Stearic acid, ion(1-) (8CI); CH3-[CH2]16-COO(-); acide octadecanoique; Groco 55l; 73297_FLUKA; Serfax MT 90; Stearic acid [USAN:JAN]; 8039-51-8; acide stearique; Kam 1000; Acidum stearinicul; InChI=1/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20; 8039-53-0; 17FA; Stearophanic acid; 8037-83-0; Hystrene 7018; FA 1655; Prisorine 3502; Nonsoul SK 1; Hydrofol Acid 1895; Lunac S 40; Stearic acid 50; 8023-06-1; 85679_FLUKA; HSDB 2000; n-Octadecanoate; 400JB9103-88; Glycon tp; Unimac 5680; Loxiol G 20; Stearate; 875D; Octadecanoic acid; Neo-Fat 18-53; octadecanoate (n-C18:0); Radiacid 0427; Emery 871; Vanicol; Vis-Plus; PD 185; EINECS 250-178-0; AKOS022105769; 646-29-7; Edenor ST 1; S 300; Caswell No. 801D; Selosol 920; Tegostearic 272; Isostearic acid EX; A 1760; WLN: QV17; Stearic acid (TN); Pearl stearic; 609343-71-7; Palmitic acid - stearic acid mixture; Emersol 875; Industrene 8718; Hystrene 9718NFFG; NCGC00164255-02; ST023799; LMFA01010018; Groco 54; Edenor C18; Hystrene T-70; Hy-phi 1199; CTK8J8420; n-Octadecanoic acid; Groco 58; Pristerene 4963; Formula 300; AFCO-Chem B 65; CCRIS 2305; Industrene R; Century 1220; S4751_SIGMA; Neo-Fat 18; 58392-66-8; Barolub FTA; Hystrene 9718; CH3-[CH2]16-COOH; STE; 8037-40-9; 30399-84-9; Lunac S 90KC; Hydrofol 1895; Emery 875D; Century 1210; QIQXTHQIDYTFRH-UHFFFAOYSA-M; Neo-Fat 18-59; LS-1388; Groco 59; Humko Industrene R; Hystrene 80; Adeka Fatty Acid SA 910; Stearic acid; Prifac 2918; Emersol 6349; Edenor C 18/98; 3uex; LS-97707; CHEBI:25629; Neo-Fat 18-S; Stearic acid - palmitic acid mixture; Tegostearic 255; C-Lube 10 |
Ingredient_formula: CH3(CH2)16COOH | Ingredient_Smile: CCCCCCCCCCCCCCCCCC(=O)O |
Ingredient_weight: 284.5 g/mol | OB_score: 17.82542938 |
PubChem_id: 5281 | EC: - |
Ingredient_name: sucrose | Alias: Amerfand; 29253-78-9; Sucrose (TN); alpha-D-Glucopyranoside, beta-D-fructofuranosyl-; saccharose; Sugar, compressible (NF); S0389_SIGMA; D06530; C00089; 1-alpha-D-Glucopyranosyl-2-beta-D-fructofuranoside; Sucrose, purified; 8027-47-2; 30027-72-6; 29764-06-5; 86101-30-6; NSC 406942; D06529; Sucrose [USAN:JAN]; 146187-04-4; ST5308554; Sugar, confectioner's; D(+)-Saccharose; S7903_SIGMA; GLC-(1-2)FRU; alpha-D-glucopyranosyl beta-D-fructofuranoside; FICOLL; 151756-02-4; Sugar spheres (NF); White soft sugar (JP15); Sucraloxum [INN-Latin]; Saccharum; alpha-D-Glc-(1-2)-beta-D-Fru; S9378_SIGMA; 76056-38-7; 47289_SUPELCO; D-Sucrose; Sugar spheres; 87430-66-8; 104242-10-6; (alpha-D-Glucosido)-beta-D-fructofuranoside; Table sugar; Sacharose; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; NCI-C56597; 47167-52-2; CCRIS 2120; alpha-D-Glucopyranoside, beta-D-fructofuranosyl, homopolymer; D06528; Microse; Cane sugar; Amerfond; 64533-66-0; White soft sugar; beta-D-Fruf-(2<->1)-alpha-D-Glcp; sugar; White sugar; SUC; 84097_FLUKA; Rock candy; beta-D-Fructofuranosyl-alpha-D-glucopyranoside; Fructofuranoside, alpha-D-glucopyranosyl, beta-D; 80165-03-3; 47257-91-0; CHEBI:17992; 47185-09-1; S5390_SIGMA; alpha-D-Glucopyranoside, beta-D-fructofuranosyl; S1888_SIGMA; 220376-22-7; D06533; 8030-20-4; S3929_SIGMA; S1174_SIGMA; 65545-99-5; Glucopyranoside, beta-D-fructofuranosyl, alpha-D; S2395_SIGMA; 78654-77-0; D06531; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; SUCROSE; S5016_SIAL; 51909-69-4; 85456-51-5; D()-Saccharose; ZINC04217475; 84100_FLUKA; D00025; Confectioner's sugar; EINECS 200-334-9; Sugar, confectioner's (NF); 57-50-1; 100405-08-1; 92004-84-7; Beet sugar; S5391_SIGMA; Sucrose, dust; alpha-D-Glc-(1->2)-beta-D-Fru; beta-D-Fructofuranosyl alpha-D-glucopyranoside; 131932-12-2; HSDB 500; Sugar, compressible; AI3-09085; alpha-D-Glucopyranosylbeta-D-fructofuranoside; Rohrzucker; 16104_RIEDEL; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-dimethylol-tetrahydrofuran-2-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol; Granulated sugar; S8501_SIGMA; Sucrose, purified (JAN); 146054-35-5; Sucrose (JP15/NF); 9012-95-7; Sucrose, pure; 75398-84-4; 50857-68-6; (2R,3R,4S,5S,6R)-2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-tetrahydrofuranyl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; 25702-74-3 |
Ingredient_formula: C12H22O11 | Ingredient_Smile: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O |
Ingredient_weight: 342.3 g/mol | OB_score: 7.170822954 |
PubChem_id: 5988 | EC: 1.1.99.13 [VIEW IN KEGG] 2.4.1.4 [VIEW IN KEGG] 2.4.1.5 [VIEW IN KEGG] 2.4.1.7 [VIEW IN KEGG] 2.4.1.9 [VIEW IN KEGG] 2.4.1.10 [VIEW IN KEGG] 2.4.1.13 [VIEW IN KEGG] 2.4.1.82 [VIEW IN KEGG] 2.4.1.99 [VIEW IN KEGG] 2.4.1.125 [VIEW IN KEGG] 2.4.1.166 [VIEW IN KEGG] 2.4.1.167 [VIEW IN KEGG] 2.4.1.362 [VIEW IN KEGG] 2.4.1.372 [VIEW IN KEGG] 2.4.1.373 [VIEW IN KEGG] 2.7.1.211 [VIEW IN KEGG] 3.1.3.24 [VIEW IN KEGG] 3.2.1.10 [VIEW IN KEGG] 3.2.1.20 [VIEW IN KEGG] 3.2.1.22 [VIEW IN KEGG] 3.2.1.26 [VIEW IN KEGG] 3.2.1.48 [VIEW IN KEGG] 5.4.99.11 [VIEW IN KEGG] 1.1.99.18 [VIEW IN KEGG] 2.4.1.20 [VIEW IN KEGG] 2.7.1.85 [VIEW IN KEGG] 2.7.1.205 [VIEW IN KEGG] 3.2.1.4 [VIEW IN KEGG] 3.2.1.21 [VIEW IN KEGG] 3.2.1.74 [VIEW IN KEGG] 3.2.1.91 [VIEW IN KEGG] 5.1.3.11 [VIEW IN KEGG] 2.3.1.79 [VIEW IN KEGG] 2.4.1.8 [VIEW IN KEGG] 2.4.1.25 [VIEW IN KEGG] 2.4.1.139 [VIEW IN KEGG] 2.7.1.175 [VIEW IN KEGG] 2.7.1.208 [VIEW IN KEGG] 3.1.3.90 [VIEW IN KEGG] 3.2.1.1 [VIEW IN KEGG] 3.2.1.2 [VIEW IN KEGG] 3.2.1.133 [VIEW IN KEGG] 5.4.99.16 [VIEW IN KEGG] 2.4.1.22 [VIEW IN KEGG] 2.7.1.207 [VIEW IN KEGG] 3.2.1.23 [VIEW IN KEGG] 3.2.1.108 [VIEW IN KEGG] 3.2.1.140 [VIEW IN KEGG] 3.2.1.11 [VIEW IN KEGG] 3.2.1.204 [VIEW IN KEGG] 3.2.1.205 [VIEW IN KEGG] 5.1.3.21 [VIEW IN KEGG] 2.3.1.122 [VIEW IN KEGG] 2.3.1.279 [VIEW IN KEGG] 2.4.1.64 [VIEW IN KEGG] 2.4.1.231 [VIEW IN KEGG] 2.4.1.245 [VIEW IN KEGG] 2.7.1.201 [VIEW IN KEGG] 2.8.2.37 [VIEW IN KEGG] 3.1.3.12 [VIEW IN KEGG] 3.2.1.28 [VIEW IN KEGG] 3.2.1.141 [VIEW IN KEGG] 2.4.1.67 [VIEW IN KEGG] 2.4.1.123 [VIEW IN KEGG] 3.2.1.163 [VIEW IN KEGG] 2.4.1.319 [VIEW IN KEGG] 2.4.1.339 [VIEW IN KEGG] 3.2.1.197 [VIEW IN KEGG] 2.4.1.388 [VIEW IN KEGG] 2.4.1.389 [VIEW IN KEGG] 2.7.8.32 [VIEW IN KEGG] 2.4.1.281 [VIEW IN KEGG] 2.4.1.31 [VIEW IN KEGG] 2.4.1.162 [VIEW IN KEGG] 2.4.1.333 [VIEW IN KEGG] 3.2.1.214 [VIEW IN KEGG] 2.4.1.230 [VIEW IN KEGG] 3.2.1.216 [VIEW IN KEGG] 3.1.3.79 [VIEW IN KEGG] 2.4.1.279 [VIEW IN KEGG] 2.4.1.334 [VIEW IN KEGG] 4.2.1.178 [VIEW IN KEGG] 4.2.1.179 [VIEW IN KEGG] 3.2.1.64 [VIEW IN KEGG] 3.2.1.65 [VIEW IN KEGG] |
Ingredient_name: trigonelline | Alias: Prestwick_70; N-Methylnicotinic acid betaine hydrochloride; 1-methyl-3-pyridin-1-iumcarboxylate hydrochloride; MFCD00077250; SCHEMBL468365; A833196; trigonelline ; trigonelline HCl; 1-methylpyridin-1-ium-3-carboxylate hydrochloride; AC1O4WFS; 1-Methylpyridinium-3-carboxylate hydrochloride; T-6500; CHEMBL489961 |
Ingredient_formula: C7H7NO2 | Ingredient_Smile: C[N+]1=CC=CC(=C1)C(=O)[O-] |
Ingredient_weight: 137.14 g/mol | OB_score: NA |
PubChem_id: 5570 | EC: 1.7.1.17 [VIEW IN KEGG] 1.13.11.23 [VIEW IN KEGG] 1.14.12.1 [VIEW IN KEGG] 1.14.13.35 [VIEW IN KEGG] 1.14.14.8 [VIEW IN KEGG] 2.1.1.111 [VIEW IN KEGG] 2.1.1.277 [VIEW IN KEGG] 2.3.1.113 [VIEW IN KEGG] 2.3.1.144 [VIEW IN KEGG] 2.4.2.18 [VIEW IN KEGG] 3.5.1.9 [VIEW IN KEGG] 3.7.1.3 [VIEW IN KEGG] 3.7.1.13 [VIEW IN KEGG] 4.1.1.24 [VIEW IN KEGG] 4.1.3.27 [VIEW IN KEGG] 6.2.1.32 [VIEW IN KEGG] 6.3.2.40 [VIEW IN KEGG] 1.14.13.27 [VIEW IN KEGG] 1.14.99.68 [VIEW IN KEGG] 2.4.2.54 [VIEW IN KEGG] 2.5.1.15 [VIEW IN KEGG] 4.1.3.38 [VIEW IN KEGG] 2.1.1.7 [VIEW IN KEGG] |
Ingredient_name: vitamin b | Alias: NSC169454; SR-01000722017-4; Nicotinic acid, >=98%; [3H]nicotinic acid; Nicotinamide (JP15/INN); AC1Q73P3; C6H5NO2; 11054-EP2289510A1; NCGC00094734-02; AB00052050; HMS3655K08; Efacin; Nico-400; N1103; 11054-EP2298772A1; TR-032523; C00253; Nicosan 3; SPBio_000011; Nicotinic Acid [Matrix for MALDI-TOF/MS]; SPBio_002881; 5-22-02-00057 (Beilstein Handbook Reference); Niacinamide Astra Brand; Spectrum3_000515; ANW-75276; Bionic; 11054-EP2301923A1; SDCCGMLS-0066610.P001; Nicotinsaure [German]; Nicotinic acid, >=99.5% (HPLC); preventative factor; 28029-53-0 (cobalt(2+) salt); SR-01000722017-3; Acide nicotinique [INN-French]; 11054-EP2295409A1; NICO; InChI=1/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9; D00049; Jenapharm Brand of Niacinamide; Nicotinamide (TN); Niacin [USAN]; bmse000104; 1976-28-9 (aluminum salt); 11054-EP2311816A1; Apelagrin; AN-23622; KBio2_001543; ABT-919; Acido nicotinico; .beta.-Pyridinecarboxylic acid; Niaspan (TN); 11054-EP2270002A1; SR-01000722017-2; KB-33243; Pellagramin; NCGC00016268-02; DSSTox_CID_932; Merck Brand of Niacinamide; nicobid; beta-pyridinecarboxylic acid; BDBM23515; 3PyrCOOH; Nicotinic acid, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, >=98%; Pellagra preventive factor; niacin; Prestwick0_000881; Nicotinic acid, Ph Eur; BPBio1_000730; Nicacid; UNII-2679MF687A; EBD2198325; NCGC00016268-08; 3-Carboxypyridine; ST097540; Z56755709; Davitamon PP; Nicotinamide (Niacinamide); Nicotinic acid, analytical standard; CPD000059024; 3-Pyridylcarboxylic acid; Pyridine-beta-carboxylic acid; KBioSS_001543; 11054-EP2305674A1; Nicotinic acid, for synthesis, 99%; Nicodon; Oprea1_514398; [5, 6-3H]-niacin; 636-79-3 (hydrochloride); Direktan; Niacin (Nicotinic Acid), Pharmaceutical Secondary Standard; Certified Reference Material; DB-007765; 11054-EP2298742A1; Nyclin; 11054-EP2316827A1; NSC-169454; 7069-06-9 (magnesium salt); 11054-EP2316826A1; Niacor; niacine; MLS000069603; AC-907/25014105; GTPL1594; Spectrum5_001287; RP00705; niacin potassium; BSPBio_002069; STR00112; IDI1_000695; LS-2334; AM81316; NAH; P.P. factor-pellagra preventive factor; AC-22484; Vitaplex N; Nicodan; 3789-96-6 (tartrate); 11054-EP2311829A1; AB1002056; Niacinamide Merck Brand; Spectrum4_000965; Pyridinecarboxylic acid, 3-; CCRIS 1902; 11054-EP2308838A1; SBI-0051456.P003; 11054-EP2280001A1; Nicotinic acid [INN]; PubChem2594; Nicovasen; 54-86-4 (hydrochloride salt); 11054-EP2274983A1; 11054-EP2308854A1; NCGC00016268-04; MCULE-3788394698; Nicagin; nicolar; NIASPAN TITRATION STARTER PACK; AB00052050-13; ST2413625; J-523605; 36321-41-2 (ammonium salt); Acido nicotinico [INN-Spanish]; Akotin; EINECS 200-441-0; SBB004279; 11054-EP2311830A1; Niacin, United States Pharmacopeia (USP) Reference Standard; Acidum nicotinicum; Nikasan; SR-01000722017; AK-46486; Enduracin; CS-1946; Nicotinic acid, certified reference material, TraceCERT(R); Induracin; Nico-Span; antipellagra vitamin; 3-pyridine carboxylic acid; Nicoside; Nicotinic acid, purum, >=99.0% (HPLC); CHEMBL573; Pyridylcarboxylic Acid; Tinic; 11054-EP2295424A1; EPA Pesticide Chemical Code 056701; Nicotine acid; Ncotnc acd; 11054-EP2305651A1; pellagra; Nicorol; 5-pyridinecarboxylic acid; NCGC00094734-01; 11054-EP2298776A1; 3-Picolinic acid; Niacin; Pellagra preventive factor; Pyridine-3-carboxylic acid; Vitamin B3; KBioGR_001309; 11054-EP2308848A1; KSC236Q9T; Nipellen; Niacin (USP); 3-pyridinecarboxylic acid; Vitamin B3 (Niacin); KBio2_006679; NCI60_001041; HMS2236A05; AB00052050_14; Nicotinic acid, matrix substance for MALDI-MS, >=99.5% (HPLC); HMS2097B04; Spectrum2_000006; 99148-57-9 (tosylate); SCHEMBL1433; BSPBio_000662; MolPort-000-142-273; KBio3_001569; 10361-13-4 (iron(2+) salt); Tox21_110337_1; F2191-0082; Acide nicotinique; Nicotinic acid, European Pharmacopoeia (EP) Reference Standard; 11054-EP2269990A1; 11054-EP2308858A1; M-5918; 11054-EP2275401A1; Nicotinic acid, plant cell culture tested; Nicotinic acid, SAJ special grade, >=99.5%; Niacinamide (TN); HMS3714B04; STK301803; Pelonin; Niconazid; Prestwick2_000881; Nicovasan; 11054-EP2270014A1; Niacinamide Pharmagenix Brand; Pharmakon1600-01500430; Pyridine-carboxylique-3 [French]; SK-Niacin; Prestwick1_000881; Nikazan; EC 200-441-0; PP Factor; AKOS000118980; HY-B0143; Tox21_110337; HMS3371E07; WLN: T6NJ CVQ; Nicotene; Nicotinic acid [INN:BAN]; CAS-59-67-6; 11054-EP2316458A1; Kyselina nikotinova [Czech]; P.P. factor; Pyridine-3-carboxylic acid; Niacin (nicotinic acid); Tox21_201420; L001199; NCGC00016268-09; nicocap; I02-0699; nicotinic acid; Niconat; ZINC1795; Niacin [USP]; Diacin; 11054-EP2272825A2; Kyselina nikotinova; FC1287; Nicotinic acid-d3(major); CHEBI:15940; 823-77-8 (calcium salt); Niacor (TN); DSSTox_RID_75875; NCGC00256537-01; Nicotamin; GTPL1588; 2679MF687A; ACMC-1AS6M; [3H]-Nicotinic acid; SPECTRUM1500430; Acidum nicotinicum [INN-Latin]; HMS1570B04; 11054-EP2301937A1; KBio1_000695; BP-21419; Niacinamide Jenapharm Brand; AJ-08093; Nicotinic acid, NIST(R) SRM(R) 148; niacin magnesium; Nicyl; S115; Tega-Span; 11054-EP2269610A2; KBio2_004111; AC1L1AD5; NCGC00016268-01; Niacinamide, Nicotinic acid amide, Nicotinamide; Opera_ID_1346; Nicotinic acid, 99% 250g; 3-Pyridyl carboxylic acid; Nicocidin; nicotinate; s1744; SR 4390; DTXSID1020932; Nicotinsaure; 16518-17-5 (potassium salt); Nicotinic acid, Vetec(TM) reagent grade, >=98%; 11054-EP2308839A1; Linic; BIDD:GT0644; NC00524; wampocap; NCGC00016268-03; Nicotinic acid, for inorganic trace analysis, >=99.999% (metals basis); AB00052050_15; Nicosyl; CCG-38340; D06NVJ; 11054-EP2301935A1; 11054-EP2308874A1; Nikotinsaeure; SC-05611; Pyridine-3-carbonic acid; Nicodelmine; 53890-72-5 (lithium salt); 11054-EP2311808A1; SMR000059024; Daskil; NSC 169454; MFCD00006391; PS-4255; HMS502C17; 11054-EP2272848A1; FT-0082580; Pyridine-.beta.-carboxylic acid; DivK1c_000695; 11054-EP2295406A1; Niacin-Vitamin B3; N0082; BRN 0109591; 3-Carboxylpyridine; 11054-EP2316828A1; Niac; NCGC00258971-01; 3-Picolinic acid; 11054-EP2292610A1; NINDS_000695; 11054-EP2292228A1; FT-0600004; Astra Brand of Niacinamide; Nicotinic Acid 1.0 mg/ml in Methanol; 11054-EP2272834A1; HMS3259K21; Niacin (TN); Nicotinic acid (JP17/INN); NSC-757241; Prestwick3_000881; Niaspan; Slo-niacin; SAM002554917; HMS2091H22; Pharmagenix Brand of Niacinamide; 59-67-6; NCGC00016268-05; Tox21_302904; Pellagrin; Caswell No. 598; 11054-EP2277848A1; 3DDB011E-F3A6-45B6-A2D2-77B2A6E8936E; 11054-EP2301929A1; 11054-EP2311817A1; Naotin; m-Pyridinecarboxylic acid; vitamin B3; HSDB 3134; Peviton; nicamin; Nicotinic acid (Vitamin B3) solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material; Nicangin; Spectrum_001063; Pyridine-carboxylique-3; KB-259513; 11054-EP2298779A1; Nicocrisina; DB00627; 11054-EP2316825A1; AI3-18994; PVNIIMVLHYAWGP-UHFFFAOYSA-N; 11054-EP2316457A1; I14-92791; anti-Pellagra vitamin; 28029-54-1 (manganese(2+) salt); NSC757241; 123574-58-3; Nicotil; HMS1920P17; Nicotinipca; 3-Pyridinecarboxylicacid; 11054-EP2314588A1; Niconacid; NIO; Nicotinic acid, meets USP testing specifications; DSSTox_GSID_20932; Nicotinamide-carbonyl-14C |
Ingredient_formula: C5H4NCOOH | Ingredient_Smile: C1=CC(=CN=C1)C(=O)O |
Ingredient_weight: 123.11 g/mol | OB_score: NA |
PubChem_id: 938 | EC: - |