Summary
| Herb Id: TCMCG056 | Herb name: Punica granatum |
| Function: To promote contraction and check drain, resolve toxin and kill worms. | Indication: Diarrhea, furunculosis, lai sore, knocks and falls |
Ingredient
| Ingredient_name: 1-Methyl-3-isopropoxy cyclohexane | Alias: SCHEMBL8295326; 1-methyl-3-propan-2-yloxycyclohexane; 1-methyl-3-isopropoxy cyclohexane; AC1NSYGG |
| Ingredient_formula: C10H20O | Ingredient_Smile: CC1CCCC(C1)OC(C)C |
| Ingredient_weight: 156.26 g/mol | OB_score: 39.67893436 |
| PubChem_id: 5319690 | EC: 1.1.1.207 [VIEW IN KEGG] 1.14.13.46 [VIEW IN KEGG] 2.3.1.69 [VIEW IN KEGG] 2.4.1.127 [VIEW IN KEGG] 1.1.1.208 [VIEW IN KEGG] 1.1.1.183 [VIEW IN KEGG] |
| Ingredient_name: 3,3',4-tri-O-methylellagic acid | Alias: 3,3', 4-tri-o-methylellagic acid; 3,3',4-tri-o-methylellagic acid; 3,3',4-tri-o-methyl ellagicacid; 3,3',4-tri-o-methyl ellagic acid |
| Ingredient_formula: NA | Ingredient_Smile: Not Available |
| Ingredient_weight: 346.31 | OB_score: 22.80762165 |
| PubChem_id: NA | EC: - |
| Ingredient_name: 3,4'-o-dimethylellagicacid 4-o-α-l-rhamno-pyranoside | Alias: NA |
| Ingredient_formula: C22H20O12 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: diellagicacidrhamnoside(1鈫?)glucopyrano-side | Alias: NA |
| Ingredient_formula: C40H30O24 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: glycerol sinapate | Alias: Glycerol trisinapate; AC1NSVZC; Glycerol tris[3-(4-hydroxy-3,5-dimethoxyphenyl)propenoate]; 1,3-bis({[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy})propan-2-yl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate; Tri-O-sinapoylglycerol; 2,3-bis[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy]propyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate |
| Ingredient_formula: C14H18O7 | Ingredient_Smile: COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC(CO)O |
| Ingredient_weight: 298.29 g/mol | OB_score: NA |
| PubChem_id: 15948641 | EC: - |
| Ingredient_name: isopenniclavine | Alias: Isopenniclavin; 9,10-Didehydro-8-hydroxy-6-methylergoline-8-methanol (8beta)-; UNII-957F5HGG0I; Ergoline-8alpha-methanol, 9,10-dihydro-8-hydroxy-6-methyl-; 478-92-2; 957F5HGG0I; Isopenniclavine; Ergoline-8-methanol, 9,10-didehydro-8-hydroxy-6-methyl-, (8beta)- |
| Ingredient_formula: C16H18N2O2 | Ingredient_Smile: CN1CC(C=C2C1CC3=CNC4=CC=CC2=C34)(CO)O |
| Ingredient_weight: 270.33 g/mol | OB_score: NA |
| PubChem_id: 12311156 | EC: - |
| Ingredient_name: 3,3'-Di-O-methylellagic acid | Alias: 2239-88-5; 124590-36-9; ZINC01280637; (1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 2,7-dihydroxy-3,8-dimethoxy-; Oprea1_264874; 3,3'-di-O-methylellagic acid; 3,3'-di-o-methylellagicacid |
| Ingredient_formula: C16H10O8 | Ingredient_Smile: COC1=C(C=C2C3=C1OC(=O)C4=CC(=C(C(=C43)OC2=O)OC)O)O |
| Ingredient_weight: 330.25 | OB_score: 23.53152103 |
| PubChem_id: 5488919 | EC: - |
| Ingredient_name: 3-o-methylellagicacid4-o-α-l-rhamnopyranoside | Alias: NA |
| Ingredient_formula: C21H18O12 | Ingredient_Smile: CC1C(C(C(C(O1)OC2=C(C3=C4C(=C2)C(=O)OC5=C4C(=CC(=C5OC)O)C(=O)O3)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 2.4.1.189 [VIEW IN KEGG] 2.4.1.190 [VIEW IN KEGG] |
| Ingredient_name: pseudopelletierine | Alias: NA |
| Ingredient_formula: C9H15NO | Ingredient_Smile: CN1C2CCCC1CC(=O)C2 |
| Ingredient_weight: 153.22 g/mol | OB_score: NA |
| PubChem_id: 6602484 | EC: - |
| Ingredient_name: pseudopurpurin | Alias: Pseudopurpurin; 2-Anthracenecarboxylic acid, 9,10-dihydro-1,3,4-trihydroxy-9,10-dioxo-; Pseudopurpurine; 2-Anthracenecarboxylicacid,9,10-dihydro-1,3,4-trihydroxy-9,10-dioxo-; SCHEMBL5075855; CTK1D7829; AC1L9DDH; 1,3,4-trihydroxy-9,10-dioxoanthracene-2-carboxylic acid; C10394; CHEBI:8608; AKOS028111424; 1,3,4-trihydroxy-9,10-dioxo-anthracene-2-carboxylic acid; DTXSID30197210; 476-41-5 |
| Ingredient_formula: C15H8O7 | Ingredient_Smile: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)C(=O)O)O)O |
| Ingredient_weight: 300.22 | OB_score: NA |
| PubChem_id: 442765 | EC: - |
| Ingredient_name: 5-o-galloylpunicacortein d | Alias: NA |
| Ingredient_formula: C55H34O28 | Ingredient_Smile: C1C(C(OC(=O)C2=CC(=C(C(=C2C3=CC=C4C5=C6C(=CC=C(C6=CO4)C7=C(C(=C(C=C7C(=O)O1)O)O)O)OC=C35)O)O)O)C8C9C(C1=C(C(=C(C(=C1C(=O)O9)C1=C(C(=C(C=C1C(=O)O8)O)O)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O |
| Ingredient_weight: 1142.8 g/mol | OB_score: NA |
| PubChem_id: 101219413 | EC: - |
| Ingredient_name: coniferyl 9-o-[β-d-apiofuranosyl(1鈫?)]-o-β-d-glucopyranoside | Alias: NA |
| Ingredient_formula: C21H30O12 | Ingredient_Smile: COC1=C(C=CC(=C1)C=CCOC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: daucosterol | Alias: beta-Sitosterol-beta-D-glucoside; Daucosterol_qt; strumaroside; dau-costerol; β-sitosterol-3-O-β-D-glucopyranoside; Daucosterol; eleutheroside A_qt |
| 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: 576.85 | OB_score: 20.63193686 |
| PubChem_id: 5742590 | EC: - |
| Ingredient_name: dulcitol | Alias: C01507; C-25615; Sorbo; I0725; I14-60913; KB-53227; CTK8B4049; L-Iditol, >=98%; FBPFZTCFMRRESA-UNTFVMJOSA-N; AC1NUSPZ; DB-051581; 488-45-9; ANW-43765; CHEBI:18202; MolPort-003-848-134; L-Iditol; CC-29952; AKOS024258141; FT-0627851; K-9194; KS-00000XZK; WURCS=1.0/1,0/[h2121h]; SCHEMBL435775; ZINC5178945; W-202860; (2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; L-Idit; MFCD00064289 |
| Ingredient_formula: C6H14O6 | Ingredient_Smile: C(C(C(C(C(CO)O)O)O)O)O |
| Ingredient_weight: 182.17 g/mol | OB_score: NA |
| PubChem_id: 11850 | EC: 1.1.1.11 [VIEW IN KEGG] 1.1.1.67 [VIEW IN KEGG] 1.1.1.138 [VIEW IN KEGG] 1.1.1.255 [VIEW IN KEGG] 1.1.2.2 [VIEW IN KEGG] 1.1.3.40 [VIEW IN KEGG] 2.7.1.197 [VIEW IN KEGG] 3.1.3.22 [VIEW IN KEGG] 1.1.1.14 [VIEW IN KEGG] 1.1.1.15 [VIEW IN KEGG] 1.1.1.21 [VIEW IN KEGG] 1.1.1.289 [VIEW IN KEGG] 1.1.3.41 [VIEW IN KEGG] 1.1.99.21 [VIEW IN KEGG] 1.1.99.28 [VIEW IN KEGG] 2.7.1.1 [VIEW IN KEGG] 2.7.1.198 [VIEW IN KEGG] 3.1.3.50 [VIEW IN KEGG] 3.2.1.22 [VIEW IN KEGG] 1.1.1.16 [VIEW IN KEGG] 1.1.1.406 [VIEW IN KEGG] 2.7.1.200 [VIEW IN KEGG] 1.1.1.407 [VIEW IN KEGG] |
| Ingredient_name: estrone | Alias: NA |
| Ingredient_formula: C18H22O2 | Ingredient_Smile: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O |
| Ingredient_weight: 270.37 | OB_score: 53.56116319 |
| PubChem_id: 5870 | EC: 1.1.1.51 [VIEW IN KEGG] 1.1.1.62 [VIEW IN KEGG] 1.1.1.148 [VIEW IN KEGG] 1.14.14.1 [VIEW IN KEGG] 1.14.14.14 [VIEW IN KEGG] 2.4.1.17 [VIEW IN KEGG] 2.8.2.4 [VIEW IN KEGG] 2.8.2.15 [VIEW IN KEGG] 3.1.6.1 [VIEW IN KEGG] |
| Ingredient_name: ethanolamine | Alias: NA |
| Ingredient_formula: C2H8NO+ | Ingredient_Smile: C(CO)[NH3+] |
| Ingredient_weight: 62.09 g/mol | OB_score: NA |
| PubChem_id: 444693 | EC: - |
| Ingredient_name: glycerol | Alias: NA |
| Ingredient_formula: C3H8O3 | Ingredient_Smile: C(C(CO)O)O |
| Ingredient_weight: 92.09 g/mol | OB_score: NA |
| PubChem_id: 753 | EC: 1.1.1.2 [VIEW IN KEGG] 1.1.1.6 [VIEW IN KEGG] 1.1.1.21 [VIEW IN KEGG] 1.1.1.72 [VIEW IN KEGG] 1.1.1.156 [VIEW IN KEGG] 1.1.1.372 [VIEW IN KEGG] 1.1.99.22 [VIEW IN KEGG] 2.4.1.332 [VIEW IN KEGG] 2.4.1.359 [VIEW IN KEGG] 2.7.1.30 [VIEW IN KEGG] 2.7.1.79 [VIEW IN KEGG] 2.7.1.142 [VIEW IN KEGG] 3.1.1.23 [VIEW IN KEGG] 3.1.1.34 [VIEW IN KEGG] 3.1.1.79 [VIEW IN KEGG] 3.1.3.19 [VIEW IN KEGG] 3.1.3.21 [VIEW IN KEGG] 3.1.4.38 [VIEW IN KEGG] 3.1.4.43 [VIEW IN KEGG] 3.2.1.22 [VIEW IN KEGG] 4.2.1.30 [VIEW IN KEGG] |
| Ingredient_name: icariside d1 | Alias: NA |
| Ingredient_formula: C19H28O10 | Ingredient_Smile: C1C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC=CC=C3)O)O)O)O)(CO)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: l-galactoheptulose | Alias: Sedoheptulose; (3S,4R,5R,6R)-1,3,4,5,6,7-hexahydroxyheptan-2-one; D-Sedoheptulose, >=95% (TLC); ZINC8579422; altro-Heptulose; 40A0W1XJ6X; UNII-40A0W1XJ6X; AC1NUSHL; SCHEMBL119427; CHEBI:16802; D-altro-hept-2-ulose; D-Altro-2-heptulose; 3019-74-7 |
| 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: 72941451 | EC: 2.7.1.3 [VIEW IN KEGG] 2.7.1.14 [VIEW IN KEGG] |
| Ingredient_name: methyl isopelletierine | Alias: NA |
| Ingredient_formula: C9H17NO | Ingredient_Smile: CC(=O)CC1CCCCN1C |
| Ingredient_weight: 155.24 g/mol | OB_score: NA |
| PubChem_id: 86786 | EC: - |
| Ingredient_name: Pelargonidin-3,5-diglucoside | Alias: pelargonidin-3,5-diglucoside |
| Ingredient_formula: C27H31ClO15 | Ingredient_Smile: C1=CC(=CC=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O.[Cl-] |
| Ingredient_weight: 631 g/mol | OB_score: 10.9564535 |
| PubChem_id: 15199439 | EC: - |
| Ingredient_name: pelletierine | Alias: Pelletierine, (+)-; AKOS006348100; Pelletierine, (S)-(+)-; 2-Propanone, 1-(2S)-2-piperidinyl-; (S)-2-Acetonylpiperidin; (+)-Pelletierine; UNII-ES1TAU75N3; UNII-NPL21M0A40 component JEIZLWNUBXHADF-QMMMGPOBSA-N; AJ-08055; ES1TAU75N3; 2858-67-5; ZINC1592 |
| Ingredient_formula: C8H15NO | Ingredient_Smile: CC(=O)CC1CCCCN1 |
| Ingredient_weight: 141.21 g/mol | OB_score: NA |
| PubChem_id: 3034881 | EC: 1.1.1.206 [VIEW IN KEGG] 2.3.1.185 [VIEW IN KEGG] 3.1.1.10 [VIEW IN KEGG] 1.1.1.236 [VIEW IN KEGG] 2.3.1.186 [VIEW IN KEGG] |
| Ingredient_name: phenethylrutinoside | Alias: NA |
| Ingredient_formula: C20H30O10 | Ingredient_Smile: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC=CC=C3)O)O)O)O)O)O |
| Ingredient_weight: 430.4 g/mol | OB_score: NA |
| PubChem_id: 14312558 | EC: - |
| Ingredient_name: punicafolin | Alias: NA |
| Ingredient_formula: C41H30O26 | Ingredient_Smile: C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5C6=C(C(=C(C=C6C(=O)O1)O)O)O)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O |
| Ingredient_weight: 938.66 | OB_score: 3.013720692 |
| PubChem_id: 5320800 | EC: - |
| Ingredient_name: Purine | Alias: purine; PURINE-RING; CHEBI:17258; 6H-Imidazo(4,5-d)pyrimidine; 9H-Purine; 3,5,7-TRIAZAINDOLE; AC-907/25014050; X 128; AIDS023033; 120-73-0; EINECS 204-421-2; C00465; P55805_ALDRICH; C15587; 6H-Imidazo[4,5-d]pyrimidine; 82580_FLUKA; SBB004288; InChI=1/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9; ZINC00152268; 7H-Imidazo[4,5-d]pyrimidine; CHEBI:35589; .beta.-Purine; AI3-50208; 3H-purine; AIDS-023033; NSC 753; 1H-Purine; P1655_SIGMA; Imidazo[4,5-d]pyrimidine; 7H-Purine; NSC753; CHEBI:35586; 1H-Purine (9CI); 9H-Purine (VAN); Imidazo(4,5-d)pyrimidine; CHEBI:35588; Isopurine; beta-Purine; 7H-Imidazo(4,5-d)pyrimidine; WLN: T56 BM DN FN HNJ |
| Ingredient_formula: C5H4N4 | Ingredient_Smile: C1=C2C(=NC=N1)N=CN2 |
| Ingredient_weight: 120.11 | OB_score: 51.96728165 |
| PubChem_id: 1044 | EC: 2.4.2.1 [VIEW IN KEGG] 3.2.2.1 [VIEW IN KEGG] |
| Ingredient_name: sinapyl 9-o-[β-d-apiofuranosyl(1鈫?)]-o-β-d-glucopyranoside | Alias: NA |
| Ingredient_formula: C22H32O13 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: trichosanic acid | Alias: 9cis, 11trans, 13cis-conjugated linolenic acid; trichosanicacid; 9c, 11t, 13c-octadecatrienoic acid; TCA; C18:3, omega-5; 9c, 11t, 13c-CLNA; 18:3Delta9Z,11E,13Z; Punicic acid |
| Ingredient_formula: C2HCl3O2 | Ingredient_Smile: C(=O)(C(Cl)(Cl)Cl)O |
| Ingredient_weight: 163.38 g/mol | OB_score: NA |
| PubChem_id: 6421 | EC: 1.2.1.5 [VIEW IN KEGG] |