Summary
| Herb Id: TCMCG037 | Herb name: Momordica charantia |
| Function: To dispel summerheat, brighten eyes, resolve toxin. | Indication: Summerheat-heat vexation and thirst, diabetes mellitus, painful red eyes, dysentery, swelling toxin of sore and welling abscess. |
Ingredient
| Ingredient_name: 5,25-stigmastadien-3beta-ol-beta-d-glucoside | Alias: 5,25-stigmastadien-3β-ol-β-d-glucoside |
| Ingredient_formula: C35H58O6 | Ingredient_Smile: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(=C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: alpha-aminobutyric acid | Alias: α-aminobutyricacid |
| Ingredient_formula: C4H9NO2 | Ingredient_Smile: CCC(C(=O)O)N |
| Ingredient_weight: 103.12 g/mol | OB_score: NA |
| PubChem_id: 439691 | EC: 1.2.1.3 [VIEW IN KEGG] 1.2.1.19 [VIEW IN KEGG] 1.5.3.19 [VIEW IN KEGG] 2.1.4.1 [VIEW IN KEGG] 2.6.1.19 [VIEW IN KEGG] 2.6.1.96 [VIEW IN KEGG] 3.4.13.18 [VIEW IN KEGG] 3.4.13.20 [VIEW IN KEGG] 3.5.1.63 [VIEW IN KEGG] 3.5.1.94 [VIEW IN KEGG] 3.5.3.7 [VIEW IN KEGG] 4.1.1.15 [VIEW IN KEGG] 6.3.2.11 [VIEW IN KEGG] 1.5.3.10 [VIEW IN KEGG] 1.5.7.3 [VIEW IN KEGG] 1.5.8.4 [VIEW IN KEGG] 1.14.13.251 [VIEW IN KEGG] 2.1.1.5 [VIEW IN KEGG] 2.1.1.156 [VIEW IN KEGG] 2.1.1.157 [VIEW IN KEGG] 2.1.1.161 [VIEW IN KEGG] 2.1.1.162 [VIEW IN KEGG] 2.1.1.376 [VIEW IN KEGG] 2.6.1.40 [VIEW IN KEGG] 3.5.1.6 [VIEW IN KEGG] 2.6.1.42 [VIEW IN KEGG] 2.6.1.44 [VIEW IN KEGG] 6.3.2.2 [VIEW IN KEGG] 1.4.1.17 [VIEW IN KEGG] 2.6.1.18 [VIEW IN KEGG] 2.6.1.22 [VIEW IN KEGG] 1.4.3.19 [VIEW IN KEGG] 3.1.1.1 [VIEW IN KEGG] |
| Ingredient_name: beta-Sitosterol-3-O-beta-D-xylopyranoside | Alias: AC1O3E0X; beta-sitosterol-3-o-beta-d-xylopyranoside; (2S,3R,4S,5R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-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-yl]oxy]oxane-3,4,5-triol; β-sitosterol-3-o-β-d-xylopyranoside; beta-Sitosterol-3-O-beta-D-xylopyranoside_qt |
| Ingredient_formula: NA | Ingredient_Smile: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(CO5)O)O)O)C)C)C(C)C |
| Ingredient_weight: 546.92 | OB_score: 6.948467011 |
| PubChem_id: NA | EC: - |
| Ingredient_name: beta-sitosterol-beta-d-glucoside | Alias: β- sitosterol-β-D- glucoside; β-sitosterol-β-D-glucoside; β-sitosterol-β-d-glucoside; β-sitosterol- β- D- glucoside |
| Ingredient_formula: C35H60O6 | Ingredient_Smile: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C |
| Ingredient_weight: 576.8 g/mol | OB_score: 19.57852635 |
| PubChem_id: 91884650 | 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: galanal a | Alias: 6aH-Cyclohepta(a)naphthalene-6a,9-dicarboxaldehyde, 1,2,3,4,4a,5,6,7,8,11,11a,11b-dodecahydro-7-hydroxy-4,4,11b-trimethyl-, (4aS-(4aalpha,6abeta,7alpha,11aalpha,11bbeta))-; (4aS,6aS,7S,11aR,11bS)-7-hydroxy-4,4,11b-trimethyl-1,2,3,4a,5,6,7,8,11,11a-decahydrocyclohepta[a]naphthalene-6a,9-dicarbaldehyde; Galanal A; (4AS,6AS,7S,11AR,11BS)-7-HYDROXY-4,4,11B-TRIMETHYL-1H,2H,3H,4AH,5H,6H,7H,8H,11H,11AH-CYCLOHEPTA[A]NAPHTHALENE-6A,9-DICARBALDEHYDE; AC1MHFAR; 104086-74-0; (12E,15S)-15-Hydroxy-8,15-cyclolabd-12-ene-16,20-dial; 6aH-Cyclohepta(a)naphthalene-6a,9-dicarboxaldehyde, 1,2,3,4,4a,5,6,7,8,11,11a,11b-dodecahydro-7-hydroxy-4,4,11b-trimethyl-, (4aS,6aS,7S,11aR,11bS)- |
| Ingredient_formula: C20H30O3 | Ingredient_Smile: CC1(CCCC2(C1CCC3(C2CC=C(CC3O)C=O)C=O)C)C |
| Ingredient_weight: 318.4 g/mol | OB_score: NA |
| PubChem_id: 3050416 | EC: 1.13.11.34 [VIEW IN KEGG] 3.3.2.6 [VIEW IN KEGG] 4.4.1.20 [VIEW IN KEGG] 1.1.1.232 [VIEW IN KEGG] 1.14.14.107 [VIEW IN KEGG] 4.2.1.152 [VIEW IN KEGG] |
| Ingredient_name: lycopene | Alias: lycopene ; .psi.,.psi.-Carotene; CHEMBL1984187; ZINC73316185; 2,8,10,12,14,16,18,20,22,24,26,30-Dotriacontatridecaene, 2,6,10,14,19,23,27,31-octamethyl-, (all-E)-; NSC-407322; NSC407322 |
| Ingredient_formula: C40H56 | Ingredient_Smile: CC(=CCCC(=CC=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: 536.9 g/mol | OB_score: NA |
| PubChem_id: 446925 | 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: lycophyll | Alias: AC1O3DLI; (2Z,6Z,8Z,10Z,12Z,14Z,16E,18E,20E,24E,30E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene-1,32-diol |
| Ingredient_formula: C40H56O2 | Ingredient_Smile: CC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)CO)C)C)CCC=C(C)CO |
| Ingredient_weight: 568.9 g/mol | OB_score: NA |
| PubChem_id: 5363599 | 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: momorcharaside a | Alias: momorcharaside a |
| Ingredient_formula: C42H72O15 | Ingredient_Smile: CC(C1CCC2(C1(CCC3(C2CC=C4C3CCC(C4(C)C)OC5C(C(C(C(O5)COC6C(C(C(C(O6)CO)O)O)O)O)O)O)C)C)C)C(C(C(C(C)(C)O)O)O)O |
| Ingredient_weight: 817 g/mol | OB_score: NA |
| PubChem_id: 73744219 | EC: - |
| Ingredient_name: momorcharaside b | Alias: NA |
| Ingredient_formula: C36H62O10 | Ingredient_Smile: CC(C1CCC2(C1(CCC3(C2CC=C4C3CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)C)C(C(C(C(C)(C)O)O)O)O |
| Ingredient_weight: 654.9 g/mol | OB_score: NA |
| PubChem_id: 73744218 | EC: - |
| Ingredient_name: momordic acid | Alias: momordicacid |
| Ingredient_formula: C30H46O4 | Ingredient_Smile: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(C(=O)CC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C |
| Ingredient_weight: 470.68 | OB_score: 36.3554898 |
| PubChem_id: 14489125 | EC: 1.14.14.115 [VIEW IN KEGG] 3.2.1.128 [VIEW IN KEGG] 1.1.1.230 [VIEW IN KEGG] |
| Ingredient_name: stigmasta-5,22-dien-3-one | Alias: AC1NT0KY; (10R,13R)-17-[(E)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
| Ingredient_formula: C29H46O | Ingredient_Smile: CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(=O)C4)C)C)C(C)C |
| Ingredient_weight: 410.7 g/mol | OB_score: NA |
| PubChem_id: 129669142 | EC: 1.3.1.70 [VIEW IN KEGG] 1.14.14.154 [VIEW IN KEGG] 1.14.15.36 [VIEW IN KEGG] 1.3.1.21 [VIEW IN KEGG] 1.14.19.20 [VIEW IN KEGG] 1.1.1.270 [VIEW IN KEGG] 1.1.1.418 [VIEW IN KEGG] |
| Ingredient_name: vicine | Alias: NA |
| Ingredient_formula: C10H16N4O7 | Ingredient_Smile: C(C1C(C(C(C(O1)OC2=C(N=C(NC2=O)N)N)O)O)O)O |
| Ingredient_weight: 304.26 g/mol | OB_score: NA |
| PubChem_id: 135413566 | EC: - |
| Ingredient_name: vignafuran | Alias: NA |
| Ingredient_formula: C16H14O4 | Ingredient_Smile: COC1=CC2=C(C=C1)C=C(O2)C3=C(C=C(C=C3)O)OC |
| Ingredient_weight: 270.28 g/mol | OB_score: NA |
| PubChem_id: 441958 | EC: 2.4.1.170 [VIEW IN KEGG] 4.2.1.139 [VIEW IN KEGG] 2.1.1.154 [VIEW IN KEGG] |