Summary
| Herb Id: TCMCG072 | Herb name: Spinacia oleracea |
| Function: To nourish blood, stanch bleeding, calm liver, moisten dryness. | Indication: Spontaneous external bleeding, hematochezia, headache, dizziness and dim vision, red eyes, night blindness, diabetes mellitus, fecal stoppage, hemorrhoids. |
Ingredient
| Ingredient_name: 12-Oxoarundoin | Alias: (5aR,9S,11aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-2,3,4,5,5b,6,7,7a,9,10,11,13b-dodecahydro-1H-cyclopenta[a]chrysen-13-one; AC1NSZBP; 12-oxoarundoin |
| Ingredient_formula: C31H50O2 | Ingredient_Smile: CC(C)C1CCC2C1(CCC3(C2(C(=O)C=C4C3CCC5C4(CCC(C5(C)C)OC)C)C)C)C |
| Ingredient_weight: 454.73 | OB_score: 16.4282007 |
| PubChem_id: 101280159 | EC: 1.14.18.10 [VIEW IN KEGG] |
| Ingredient_name: 2-acetyl-3-(p-coumaroyl)-meso-tartaric acid | Alias: NA |
| Ingredient_formula: C15H14O9 | Ingredient_Smile: CC(=O)OC(C(C(=O)O)OC(=O)C=CC1=CC=C(C=C1)O)C(=O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 2-O-Acetyl-trans-coutaric acid | Alias: NA |
| Ingredient_formula: C15H14O9 | Ingredient_Smile: CC(=O)OC(C(C(=O)O)OC(=O)C=CC1=CC=C(C=C1)O)C(=O)O |
| Ingredient_weight: 338.27 g/mol | OB_score: NA |
| PubChem_id: 145453474 | EC: - |
| Ingredient_name: 6-hydroxymethyllumazin | Alias: 6-(hydroxymethyl)-1H-pteridine-2,4-dione; AC1O3DGV; 6-(Hydroxymethyl)-2,4(1H,3H)-pteridinedione; 6-(hydroxymethyl)-2,3,4,8-tetrahydropteridine-2,4-dione; 6-Hydroxymethyllumazine, 8CI |
| Ingredient_formula: C7H6N4O3 | Ingredient_Smile: C1=C(N=C2C(=N1)NC(=O)NC2=O)CO |
| Ingredient_weight: 194.15 g/mol | OB_score: NA |
| PubChem_id: 6325373 | EC: 4.3.99.3 [VIEW IN KEGG] 6.3.4.20 [VIEW IN KEGG] |
| Ingredient_name: α-spinasterol | Alias: LS-146748; α- spinasterol; UNII-0LG993QX1A; ZINC4097824; alpha-Spinasterin; LMST01040126; C08840; AC1NQYD4; (22Z)-5alpha-Stigmasta-7,22-dien-3beta-ol; Hitodesterol; alpha-Spinasterol; (3-beta,5-alpha,22E)-Stigmasta-7,22-dien-3-ol; SCHEMBL232490; (3S,5S,9R,10S,13R,14R,17R)-17-((2R,5S,E)-5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol; Chondrillasterol; (3?,5?,22E)-Stigmasta-7.22-dien-3-ol; 0LG993QX1A; Stigmasta-7,22-dien-3-ol, (3-beta,5-alpha,22E)-; (3S,5S,9R,10S,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 5-alpha-Stigmasta-7,22-dien-3-beta-ol, (E)-; 481-17-4; Bessisterol; B5695; BDBM50275507; 481-18-5; 54482-55-2; AKOS024458312; 5-alpha-stigmasta-7,22-diene-3beta-ol; CHEBI:10333; W2358; Stigmasta-7,22E-dien-3beta-ol; BG01400334; CHEMBL487783; Condrillasterol; Spinasterol; alpha-spinasterol; Stigmasta-7,22-dien-3-ol, (3b,5a,22E)-; 24R-ethyl-5alpha-cholesta-7,22E-dien-3beta-ol; a-Spinasterol; MolPort-029-887-078 |
| Ingredient_formula: C29H48O | Ingredient_Smile: CCC(C=CC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C)C(C)C |
| Ingredient_weight: 412.69 | OB_score: 42.97936552 |
| PubChem_id: 5281331 | EC: 1.3.1.70 [VIEW IN KEGG] 1.3.1.72 [VIEW IN KEGG] 1.14.18.9 [VIEW IN KEGG] 1.14.19.41 [VIEW IN KEGG] 1.3.1.21 [VIEW IN KEGG] 1.14.18.11 [VIEW IN KEGG] 2.1.1.143 [VIEW IN KEGG] 5.3.3.5 [VIEW IN KEGG] 1.1.1.270 [VIEW IN KEGG] 1.14.19.20 [VIEW IN KEGG] |
| Ingredient_name: α-Spinasterol-β-D-glucoside | Alias: alpha-spinasterol-beta-d-glucoside; α-spinasterol-β-d-glucoside; α-spinasterol-β-D-glucoside |
| Ingredient_formula: NA | Ingredient_Smile: CCC(C=CC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C |
| Ingredient_weight: 560.9 | OB_score: 21.30541509 |
| PubChem_id: NA | EC: - |
| Ingredient_name: α-tocopherol | Alias: alpha-tocopherol |
| Ingredient_formula: C29H50O2 | Ingredient_Smile: CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C |
| Ingredient_weight: 430.7 g/mol | OB_score: NA |
| PubChem_id: 6560141 | EC: 2.1.1.95 [VIEW IN KEGG] 1.14.18.9 [VIEW IN KEGG] |
| Ingredient_name: cholesterol | Alias: 8(14)-dehydrocholesterol; 177962-82-2; SCHEMBL5347436; cholesta-5,8(14)-dien-3beta-ol; DJNCIOAUQVURTQ-RQZUOROGSA-N |
| Ingredient_formula: C27H46O | Ingredient_Smile: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
| Ingredient_weight: 386.65 | OB_score: 5.685229489 |
| PubChem_id: 5997 | EC: 1.1.1.145 [VIEW IN KEGG] 1.1.3.6 [VIEW IN KEGG] 1.3.1.21 [VIEW IN KEGG] 1.3.1.72 [VIEW IN KEGG] 1.14.14.23 [VIEW IN KEGG] 1.14.14.25 [VIEW IN KEGG] 1.14.15.6 [VIEW IN KEGG] 1.14.15.15 [VIEW IN KEGG] 1.14.19.21 [VIEW IN KEGG] 1.14.99.38 [VIEW IN KEGG] 2.3.1.26 [VIEW IN KEGG] 2.3.1.73 [VIEW IN KEGG] 2.8.2.2 [VIEW IN KEGG] 2.8.2.14 [VIEW IN KEGG] 3.1.1.13 [VIEW IN KEGG] 3.1.6.2 [VIEW IN KEGG] 3.2.1.104 [VIEW IN KEGG] 5.3.3.1 [VIEW IN KEGG] 1.1.1.170 [VIEW IN KEGG] 1.1.1.270 [VIEW IN KEGG] 1.14.18.9 [VIEW IN KEGG] 1.14.19.20 [VIEW IN KEGG] 5.3.3.5 [VIEW IN KEGG] 1.3.1.3 [VIEW IN KEGG] 1.3.1.22 [VIEW IN KEGG] |
| Ingredient_name: Cholesteryl ferulate | Alias: AC1NSTJT; cholesteryl ferulate; [(3S,10R,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| Ingredient_formula: C37H54O4 | Ingredient_Smile: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C=CC5=CC(=C(C=C5)O)OC)C)C |
| Ingredient_weight: 562.8 g/mol | OB_score: 22.42538976 |
| PubChem_id: 22375086 | EC: 2.1.1.114 [VIEW IN KEGG] |
| Ingredient_name: cis-4-hydroxymethylpeoline | Alias: NA |
| Ingredient_formula: C6H11NO3 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.2.1.3 [VIEW IN KEGG] 3.5.1.63 [VIEW IN KEGG] 1.4.3.14 [VIEW IN KEGG] 2.6.1.21 [VIEW IN KEGG] 3.5.1.17 [VIEW IN KEGG] 1.4.1.11 [VIEW IN KEGG] 2.3.1.247 [VIEW IN KEGG] 1.2.1.31 [VIEW IN KEGG] 1.2.1.95 [VIEW IN KEGG] 1.4.1.18 [VIEW IN KEGG] 1.4.3.20 [VIEW IN KEGG] 1.5.1.9 [VIEW IN KEGG] 1.5.1.10 [VIEW IN KEGG] 1.5.3.18 [VIEW IN KEGG] 2.6.1.36 [VIEW IN KEGG] 2.6.1.71 [VIEW IN KEGG] 2.6.1.105 [VIEW IN KEGG] 4.2.3.134 [VIEW IN KEGG] 1.4.1.12 [VIEW IN KEGG] |
| Ingredient_name: coumestrol | Alias: NCIMech_000078; CCRIS 7311; A-Lactone; API0002121; Tox21_200032; MolPort-003-846-031; US8552057, 3; HMS3374A07; 3,9-Dihydroxy-6H-benzofuro[3,2-c]-[1]benzopyran-6-one; 6H-Benzofuro[3,2-c][1]benzopyran-6-one,3,9-dihydroxy-; Cumostrol; CHEBI:3908; C-16836; VZ31590; LS-35394; S00280; 3,9-dihydroxy-[1]benzofuro[3,2-c]chromen-6-one; MFCD00016885; SMP2_000163; DSSTox_RID_76572; 27885_FLUKA; 6H-Benzofuro[3, 3,9-dihydroxy-; 5-19-06-00405 (Beilstein Handbook Reference); BRN 0266702; 479-13-0; NSC22842; 3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-, delta-lactone; C10205; 3,9-dihydroxy-[1]benzoxolo[3,2-c]chromen-6-one; AC1NQYXV; 3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-, delta-lactone (6CI); NCGC00018124-01; DSSTox_CID_2399; CTK8F8799; Coumestrol, >=95.0% (HPLC); NCI60_001863; 4CN-2508; ZZIALNLLNHEQPJ-UHFFFAOYSA-N; BIDD:ER0114; NCGC00018124-03; 3,9-Dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one #; 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-dihydroxy-; A1-00298; NSC 22842; 3,9-Dihydroxy-6H-benzofuro(3,2-c)(1)benzopyran-6-one; CCG-35536; NCGC00018124-06; 3,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one; ZINC1219; NCGC00257586-01; 3,9-Dihydroxy-benzo[4,5]furo[3,2-c]chromen-6-one; AIDS011954; SCHEMBL22012; UNII-V7NW98OB34; 3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-, .delta.-lactone; 6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,9-dihydroxy-; MLS000069446; CCG-36200; LMPK12090018; 3-Benzofurancarboxylic acid,4-dihydroxyphenyl)-6-hydroxy-, .delta.-lactone; 7,12-Dihydroxycoumestan; CS-6343; D02DML; CHEMBL30707; 3,9-dihydroxy-6-benzofurano[3,2-c]chromenone; ZINC00001219; 5,14-dihydroxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one; Oprea1_222511; MLS000738006; EINECS 207-525-6; 3,9-Dihydroxycoumestan; Coumestrol, BioReagent, suitable for fluorescence, >=97.5% (HPLC); A827386; DTXSID6022399; CAS-479-13-0; FT-0603177; ST50320052; 2-(2,4-Dihydroxyphenyl)-6-hydroxy-3-benzofurancarboxylic Acid ; 3,9-dihydroxybenzofurano[3,2-c]chromen-6-one; 3,9-dihydroxybenzo[d]chromeno[4,3-b]furan-6-one; NCGC00023462-03; AIDS-011954; V0359; Cumoestrol; DSSTox_GSID_22399; Cumoesterol; NCGC00018124-05; Coumestrol; NCGC00018124-04; V7NW98OB34; ZB000278; 3,9-Dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one; ST5320052; AN-6463; Cumestrol; NCGC00023462-04; NCGC00018124-02; CC-25990; 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-dihdyroxy-; NSC-22842; 3,9-dihydroxybenzofuro[3,2-c]chromen-6-one; AKOS028111776; HMS2235B05; Coumesterol; COUMESTROL; BDBM23451; SMR000059001; HY-N2335; 27883_FLUKA |
| Ingredient_formula: C15H8O5 | Ingredient_Smile: C1=CC2=C(C=C1O)OC3=C2C(=O)OC4=C3C=CC(=C4)O |
| Ingredient_weight: 268.22 | OB_score: 32.48702929 |
| PubChem_id: 5281707 | EC: - |
| Ingredient_name: coumingidine | Alias: [(2S,4aR,7Z)-1,1,4a,8-tetramethyl-7-[3-(methylamino)propanoyloxymethylidene]-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-hydroxy-3-methylbutanoate; AC1NSTWP |
| Ingredient_formula: C25H39NO5 | Ingredient_Smile: CC1C2C(CCC1=CC(=O)OCCNC)C3(CCC(C(C3CC2=O)(C)C)OC(=O)C)C |
| Ingredient_weight: 433.6 g/mol | OB_score: NA |
| PubChem_id: 101282647 | EC: - |
| Ingredient_name: folicacid | Alias: folic acid |
| Ingredient_formula: C19H19N7O6 | Ingredient_Smile: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N |
| Ingredient_weight: 441.4 g/mol | OB_score: NA |
| PubChem_id: 135398658 | EC: 1.5.1.3 [VIEW IN KEGG] |
| Ingredient_name: Folinic acid | Alias: 4-{[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methyl]amino}-N-(1,3-dicobaltiopropyl)benzamide; folinic acid; N5 -Formyl-5,6,7,8- tetrahydropteroyl-L -glutamic acid; N5-Formyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid; folinicacid |
| Ingredient_formula: C99H148N24O24S2 | Ingredient_Smile: C1C(N(C2=C(N1)N=C(NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].O.O.O.O.O.[Ca+2] |
| Ingredient_weight: 2122.51 | OB_score: 23.60043457 |
| PubChem_id: 135802074 | EC: - |
| Ingredient_name: foliosidine | Alias: COMTYGQAMQKQCJ-UHFFFAOYSA-N; 8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one; 2520-38-9; 8-(2,3-DIHYDROXY-3-METHOXYBUTOXY)-4-METHOXY-1-METHYLQUINOLIN-2-ONE; CHEMBL1257061; DTXSID70585157; ACM2520389 |
| Ingredient_formula: C16H21NO5 | Ingredient_Smile: CC(C)(C(COC1=CC=CC2=C1N(C(=O)C=C2OC)C)O)O |
| Ingredient_weight: 307.34 g/mol | OB_score: NA |
| PubChem_id: 2837663 | EC: - |
| Ingredient_name: histamine | Alias: beta-Aminoethylglyoxaline; 3bu1; IDI1_002144; Bio1_000976; AIDS020252; Histamium; 2-(3H-imidazol-4-yl)ethanamine; Bio1_000487; 5-Imidazoleethylamine; 4-Imidazoleethylamine; NCGC00093371-03; Spectrum3_000452; BCBcMAP01_000250; KBio3_000854; L-histamine; 1H-Imidazole-4-ethanamine; Spectrum4_000960; BSPBio_001117; KBio2_003893; C00388; 2-(1H-imidazol-4-yl)ethanamine; KBio2_000457; KBioSS_000457; Histamine, Free Base; CCRIS 6535; SMR000059091; NSC33792; KBio2_003025; CHEBI:58432; 2-(4-Imidazolyl)ethylamine; BSPBio_002124; Istamina [Italian]; Ergamine; 2-(1H-imidazol-5-yl)ethylazanium; ZERO/004089; HSM; 4-(2-Aminoethyl)-1H-imidazole; Eramin; Spectrum_000845; CJ-15872; Histamine Base; histaminium; .beta.-Imidazolyl-4-ethylamine; histaminium cation; Bio1_001465; beta-Imidazolyl-4-ethylamine; NSC 33792; KBioGR_001580; 3rxh; SMP1_000151; WLN: T5M CNJ D2Z; Histamine [USAN]; Imidazole-4-ethylamine; beta-Aminoethylimidazole; Spectrum2_000665; KBioSS_001325; Ergotidine; KBio3_000853; 2-Imidazol-4-ylethylamine; SDCCGMLS-0066601.P001; 5-(2-Aminioethyl)-1H-imidazole; 2-(3H-imidazol-4-yl)ethylamine; peremin; A828600; 51-45-6; AIDS-020252; HSDB 3338; NCGC00015513-01; HISTAMINE; EINECS 200-100-6; KBio2_005593; Lopac0_000595; nchembio714-comp1; KBio1_000308; MLS000069447; CHEBI:18295; Lopac-H-7250; Ethylamine, 2-imidazol-4-yl-; KBio3_001344; Free histamine; IDI1_000308; H7125_SIGMA; 2-(1H-imidazol-4-yl)ethanaminium; KBioGR_000457; KBio2_006461; ST073926; 53290_FLUKA; FT-0669215; 2-(1H-imidazol-5-yl)ethylammonium; beta-aminothethylglyoxaline; Bio2_000389; Spectrum5_000796; SPBio_000729; Theramine; DivK1c_000308; KBio2_001325; NINDS_000308; NCGC00093371-04; Bio2_000869; Imidazole, 4-(2-aminoethyl)-; 2-(1H-imidazol-5-yl)ethanamine |
| Ingredient_formula: C5H9N3 | Ingredient_Smile: C1=C(NC=N1)CCN |
| Ingredient_weight: 111.15 | OB_score: 44.10420519 |
| PubChem_id: 774 | EC: 1.4.3.22 [VIEW IN KEGG] 2.1.1.8 [VIEW IN KEGG] 4.1.1.22 [VIEW IN KEGG] 6.3.2.18 [VIEW IN KEGG] |
| Ingredient_name: homocystine | Alias: NA |
| Ingredient_formula: C8H16N2O4S2 | Ingredient_Smile: C(CSSCCC(C(=O)O)N)C(C(=O)O)N |
| Ingredient_weight: 268.4 g/mol | OB_score: NA |
| PubChem_id: 10010 | EC: 1.8.4.1 [VIEW IN KEGG] |
| Ingredient_name: l-histidine | Alias: Histidine monohydrochloride; histidin hydrochloride; Histidine, hydrochloride (1:1); TC-066771; 123333-71-1; NSC27422; D-Histidine, monohydrochloride; NSC46706; dl-histidine hydrochloride monohydrate; DL-HISTIDINE HYDROCHLORIDYL; L-Histidine dihydrochloride; NSC-27422; AK114057; DL-Histidine hydrochloride; 6459-59-2; L-Histidine, hydrochloride (1:1); NSC257867; L-Histidine, monohydrochloride; EN300-74227; KB-227425; MFCD00064555; NSC-206275; D-Histidine, hydrochloride; SC-15765; Histidine hydrochloride; Histidine, DL-; CTK8C6860; Histidine HCl; NSC-257867; DL-Histidine, hydrochloride; MCULE-2221977105; NSC206275; 2-Amino-3-(1H-imidazol-4-yl)propanoic acid hydrochloride; DL-Histidine monoHCl; AKOS015847815; DL-HISTIDINE MONOHYDROCHLORIDE; DL-Histidine? inverted exclamation mark currencyHCl; D-Histidine, hydrochloride (1:1); (R,S)-histidine monohydrochloride; NE11134; VC30754; SBB003627; FT-0636156; L-HISTIDINE DI HCL; NSC-46706; 2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride; L-Histidine monohydrochloride; SCHEMBL139654; V0436; DL-Histidine, monohydrochloride; HISTIDINE,(L); (--)-Histidinmonohydrochlorid; MolPort-003-983-035; D-Histidine hydrochloride; Histidine dihydrochloride; rac-histidine monohydrochloride; AKOS016367771; AN-32791; BG00602759 |
| Ingredient_formula: C6H10ClN3O2 | Ingredient_Smile: C1=C(NC=N1)CC(C(=O)O)N.Cl |
| Ingredient_weight: 191.61 g/mol | OB_score: NA |
| PubChem_id: 14259267 | EC: - |
| Ingredient_name: l-homocysteine | Alias: NA |
| Ingredient_formula: C4H9NO2S | Ingredient_Smile: C(CS)C(C(=O)O)N |
| Ingredient_weight: 135.19 g/mol | OB_score: NA |
| PubChem_id: 91552 | EC: 1.8.4.1 [VIEW IN KEGG] 2.1.1.3 [VIEW IN KEGG] 2.1.1.5 [VIEW IN KEGG] 2.1.1.10 [VIEW IN KEGG] 2.1.1.13 [VIEW IN KEGG] 2.1.1.14 [VIEW IN KEGG] 2.5.1.48 [VIEW IN KEGG] 2.5.1.49 [VIEW IN KEGG] 2.5.1.134 [VIEW IN KEGG] 2.8.1.16 [VIEW IN KEGG] 3.13.1.9 [VIEW IN KEGG] 3.13.2.1 [VIEW IN KEGG] 4.2.1.22 [VIEW IN KEGG] 4.4.1.2 [VIEW IN KEGG] 4.4.1.13 [VIEW IN KEGG] 4.4.1.21 [VIEW IN KEGG] |
| Ingredient_name: neo-beta-carotene b | Alias: neo-β-carotene b |
| 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: 536.9 g/mol | OB_score: NA |
| PubChem_id: 10256668 | 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: neo-β-carotene u | 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=CC2=C(CCCC2(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: n-trans-feruloylmethoxytyramine | Alias: NA |
| Ingredient_formula: C19H21NO5 | Ingredient_Smile: COC1=C(C=CC(=C1)CCNC(=O)C=CC2=CC(=C(C=C2)O)OC)O |
| Ingredient_weight: 343.4 g/mol | OB_score: NA |
| PubChem_id: 5352115 | EC: - |
| Ingredient_name: oxalicacid | Alias: oxalic acid |
| Ingredient_formula: C2H2O4 | Ingredient_Smile: C(=O)(C(=O)O)O |
| Ingredient_weight: 90.03 g/mol | OB_score: NA |
| PubChem_id: 971 | EC: 1.2.3.4 [VIEW IN KEGG] 1.2.3.5 [VIEW IN KEGG] 1.2.7.10 [VIEW IN KEGG] 2.8.3.2 [VIEW IN KEGG] 2.8.3.16 [VIEW IN KEGG] 2.8.3.19 [VIEW IN KEGG] 3.5.1.126 [VIEW IN KEGG] 3.7.1.1 [VIEW IN KEGG] 4.1.1.2 [VIEW IN KEGG] 6.2.1.8 [VIEW IN KEGG] |
| Ingredient_name: pheophytin a | Alias: NA |
| Ingredient_formula: C55H74N4O5 | Ingredient_Smile: CCC1=C(C2=NC1=CC3=C(C4=C(C(C(=C5C(C(C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C4=N3)C(=O)OC)O)C)C |
| Ingredient_weight: 871.2 | OB_score: 39.08858956 |
| PubChem_id: 136706892 | EC: 4.99.1.10 [VIEW IN KEGG] |
| Ingredient_name: pheophytin b | Alias: NA |
| Ingredient_formula: C55H72N4O6 | Ingredient_Smile: CCC1=C2C=C3C(=C4C(=O)C(C(=C5C(C(C(=CC6=NC(=CC(=N2)C1=CO)C(=C6C)C=C)N5)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C4=N3)C(=O)OC)C |
| Ingredient_weight: 885.18 | OB_score: 17.7447547 |
| PubChem_id: 137290023 | EC: - |
| Ingredient_name: Spinacetin | Alias: spinacetin; 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4-chromenone; 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-chromone; 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one; 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-chromen-4-one |
| Ingredient_formula: C17H14O8 | Ingredient_Smile: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)O)O |
| Ingredient_weight: 346.29 | OB_score: 11.2163099 |
| PubChem_id: 5321435 | EC: 2.1.1.84 [VIEW IN KEGG] 2.1.1.267，3.3.2.9 [VIEW IN KEGG] |
| Ingredient_name: spinasaponin a | Alias: NA |
| Ingredient_formula: C42H66O14 | Ingredient_Smile: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)OC7C(C(C(C(O7)CO)O)O)O)O)C)C)C2C1)C)C(=O)O)C |
| Ingredient_weight: 795 g/mol | OB_score: NA |
| PubChem_id: 441951 | EC: - |
| Ingredient_name: spinasaponin b | Alias: spinasaponin b |
| Ingredient_formula: C42H66O15 | Ingredient_Smile: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)OC6C(C(C(C(O6)C(=O)O)O)OC7C(C(C(C(O7)CO)O)O)O)O)C)C)C2C1)C)C(=O)O)C |
| Ingredient_weight: 811 g/mol | OB_score: NA |
| PubChem_id: 12442935 | EC: - |
| Ingredient_name: vitamin e | Alias: vitamin-e; LS-187838; alpha-tocopherol; tocopherol; β-Tocopherol; α-tocopher |
| Ingredient_formula: C29H50O2 | Ingredient_Smile: CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C |
| Ingredient_weight: 430.7 g/mol | OB_score: NA |
| PubChem_id: 14985 | EC: 2.1.1.95 [VIEW IN KEGG] 1.14.18.9 [VIEW IN KEGG] |
| Ingredient_name: vitamin e(beta) | Alias: NA |
| Ingredient_formula: C28H48O2 | Ingredient_Smile: CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 2.1.1.95 [VIEW IN KEGG] 5.5.1.24 [VIEW IN KEGG] 1.14.14.147 [VIEW IN KEGG] 1.14.14.178 [VIEW IN KEGG] 1.14.19.79 [VIEW IN KEGG] 1.3.1.22 [VIEW IN KEGG] 2.1.1.295 [VIEW IN KEGG] |