Summary
| Herb Id: TCMCG036 | Herb name: Marchantia polymorpha |
| Function: To clear heat and disinhibit damp, resolve toxin and close sores. | Indication: Damp-heat jaundice, swelling pain of welling abscess and sore, poisonous snake bite, burns and scalds, fracture, knife wound. |
Ingredient
| Ingredient_name: 2-hydroxy-3,7-dimethoxyphenanthrene | Alias: NA |
| Ingredient_formula: C16H14O3 | Ingredient_Smile: COC1=CC2=C(C=C1)C3=CC(=C(C=C3C=C2)O)OC |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 2.1.1.231 [VIEW IN KEGG] |
| Ingredient_name: β-herbertenol | Alias: NA |
| Ingredient_formula: C15H22O | Ingredient_Smile: CC1=C(C=CC(=C1)C2(CCCC2(C)C)C)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.14.14.151 [VIEW IN KEGG] 1.14.15.39 [VIEW IN KEGG] 1.14.14.95 [VIEW IN KEGG] 1.14.15.32 [VIEW IN KEGG] 1.1.1.326 [VIEW IN KEGG] 1.3.1.92 [VIEW IN KEGG] 1.14.14.114 [VIEW IN KEGG] 1.14.14.160 [VIEW IN KEGG] |
| Ingredient_name: ent-9-oxo-α-chamigrene | Alias: NA |
| Ingredient_formula: C15H22O | Ingredient_Smile: CC1=CCC2(CC1)C(=CC(=O)CC2(C)C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.14.14.151 [VIEW IN KEGG] 1.14.15.39 [VIEW IN KEGG] 1.14.14.95 [VIEW IN KEGG] 1.14.15.32 [VIEW IN KEGG] 1.1.1.326 [VIEW IN KEGG] 1.3.1.92 [VIEW IN KEGG] 1.14.14.114 [VIEW IN KEGG] 1.14.14.160 [VIEW IN KEGG] |
| Ingredient_name: isomarchantin c | Alias: NA |
| Ingredient_formula: C28H24O4 | Ingredient_Smile: C1CC2=CC(=CC=C2)OC3=C(CCC4=CC(=C(C=C4)O)OC5=CC=C1C=C5)C=CC=C3O |
| Ingredient_weight: 424.5 g/mol | OB_score: NA |
| PubChem_id: 13831039 | EC: - |
| Ingredient_name: isoriccardin c | Alias: NA |
| Ingredient_formula: C28H24O4 | Ingredient_Smile: C1CC2=CC(=C(C=C2)C3=C(CCC4=CC(=C(C=C4)O)OC5=CC=C1C=C5)C=CC=C3O)O |
| Ingredient_weight: 424.5 g/mol | OB_score: NA |
| PubChem_id: 13831041 | EC: - |
| Ingredient_name: marchantin a | Alias: NA |
| Ingredient_formula: C28H24O5 | Ingredient_Smile: C1CC2=C(C(=CC=C2)O)OC3=CC=CC(=C3)CCC4=CC(=C(C(=C4)OC5=CC=C1C=C5)O)O |
| Ingredient_weight: 440.5 g/mol | OB_score: NA |
| PubChem_id: 442710 | EC: - |
| Ingredient_name: marchantin b | Alias: NA |
| Ingredient_formula: C28H24O6 | Ingredient_Smile: C1CC2=C(C(=C(C=C2)O)O)OC3=CC=CC(=C3)CCC4=CC(=C(C(=C4)OC5=CC=C1C=C5)O)O |
| Ingredient_weight: 456.5 g/mol | OB_score: NA |
| PubChem_id: 5319271 | EC: - |
| Ingredient_name: marchantin c | Alias: NA |
| Ingredient_formula: C28H24O4 | Ingredient_Smile: C1CC2=C(C(=CC=C2)O)OC3=CC=CC(=C3)CCC4=CC(=C(C=C4)O)OC5=CC=C1C=C5 |
| Ingredient_weight: 424.5 g/mol | OB_score: NA |
| PubChem_id: 5319272 | EC: - |
| Ingredient_name: marchantin d | Alias: NA |
| Ingredient_formula: C28H24O6 | Ingredient_Smile: C1CC2=C(C(=CC=C2)O)OC3=CC=CC(=C3)CC(C4=CC(=C(C(=C4)O)O)OC5=CC=C1C=C5)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: marchantin e | Alias: NA |
| Ingredient_formula: C29H26O6 | Ingredient_Smile: COC1CC2=CC(=CC=C2)OC3=C(CCC4=CC=C(C=C4)OC5=CC1=CC(=C5O)O)C=CC=C3O |
| Ingredient_weight: 470.5 g/mol | OB_score: NA |
| PubChem_id: 5319274 | EC: - |
| Ingredient_name: marchantin g | Alias: NA |
| Ingredient_formula: C28H22O6 | Ingredient_Smile: C1CC2=C(C(=CC=C2)O)OC3=CC=CC(=C3)CC(=O)C4=CC(=C(C(=C4)OC5=CC=C1C=C5)O)O |
| Ingredient_weight: 454.5 g/mol | OB_score: NA |
| PubChem_id: 5319275 | EC: - |
| Ingredient_name: marchantin j | Alias: NA |
| Ingredient_formula: C29H26O7 | Ingredient_Smile: COC1CC2=CC(=CC=C2)OC3=C(CCC4=CC=C(C=C4)OC5=CC1=CC(=C5O)O)C=CC(=C3O)O |
| Ingredient_weight: 486.5 g/mol | OB_score: NA |
| PubChem_id: 5319277 | EC: - |
| Ingredient_name: marchantin k | Alias: NA |
| Ingredient_formula: C30H28O6 | Ingredient_Smile: CCOC1CC2=CC(=CC=C2)OC3=C(CCC4=CC=C(C=C4)OC5=CC1=CC(=C5O)O)C=CC=C3O |
| Ingredient_weight: 484.5 g/mol | OB_score: NA |
| PubChem_id: 5319276 | EC: - |
| Ingredient_name: marchantin l | Alias: NA |
| Ingredient_formula: C28H24O6 | Ingredient_Smile: C1CC2=CC(=C(C(=C2)OC3=CC=C(C=C3)C(CC4=C(C(=CC=C4)O)OC5=CC=CC1=C5)O)O)O |
| Ingredient_weight: 456.5 g/mol | OB_score: NA |
| PubChem_id: 5319278 | EC: - |
| Ingredient_name: m-hydroxybenzaldehyde | Alias: NA |
| Ingredient_formula: C7H6O2 | Ingredient_Smile: C1=CC(=CC(=C1)O)C=O |
| Ingredient_weight: 122.12 g/mol | OB_score: NA |
| PubChem_id: 101 | EC: 1.2.1.7 [VIEW IN KEGG] 1.2.1.28 [VIEW IN KEGG] 1.14.12.10 [VIEW IN KEGG] 1.14.14.92 [VIEW IN KEGG] 2.1.1.273 [VIEW IN KEGG] 3.1.1.1 [VIEW IN KEGG] 3.1.1.84 [VIEW IN KEGG] 3.5.1.4 [VIEW IN KEGG] 3.5.1.32 3.5.1.40 [VIEW IN KEGG] 3.5.5.1 [VIEW IN KEGG] 3.6.1.7 [VIEW IN KEGG] 3.6.1.20 [VIEW IN KEGG] 3.7.1.8 [VIEW IN KEGG] 6.2.1.25 [VIEW IN KEGG] 1.1.3.19 [VIEW IN KEGG] 1.2.1.64 [VIEW IN KEGG] 1.17.9.1 [VIEW IN KEGG] 4.1.1.7 [VIEW IN KEGG] 4.1.2.11 [VIEW IN KEGG] 1.1.1.97 [VIEW IN KEGG] 1.2.1.65 [VIEW IN KEGG] 4.1.2.45 [VIEW IN KEGG] |
| Ingredient_name: perrottetin e | Alias: NA |
| Ingredient_formula: C28H26O4 | Ingredient_Smile: C1=CC(=CC(=C1)O)CCC2=CC=C(C=C2)OC3=C(C=CC(=C3)CCC4=CC(=CC=C4)O)O |
| Ingredient_weight: 426.5 g/mol | OB_score: NA |
| PubChem_id: 10646095 | EC: - |
| Ingredient_name: prelunularicacid | Alias: NA |
| Ingredient_formula: C15H16O5 | Ingredient_Smile: C1C(CC(=O)C(=C1CCC2=CC=C(C=C2)O)C(=O)O)O |
| Ingredient_weight: 276.28 g/mol | OB_score: NA |
| PubChem_id: 100988753 | EC: 1.14.19.8 [VIEW IN KEGG] |
| Ingredient_name: riccardin c | Alias: NA |
| Ingredient_formula: C28H24O4 | Ingredient_Smile: C1CC2=C(C=CC(=C2)O)C3=C(C=C(CCC4=CC(=C(C=C4)O)OC5=CC=C1C=C5)C=C3)O |
| Ingredient_weight: 424.5 g/mol | OB_score: NA |
| PubChem_id: 10070992 | EC: - |
| Ingredient_name: thujopsan-7β-ol | Alias: NA |
| Ingredient_formula: C15H24O2 | Ingredient_Smile: CC1(CCCC2(C13CC3C(CC2=O)(C)O)C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.14.99.21 [VIEW IN KEGG] 1.14.14.149 [VIEW IN KEGG] 1.2.1.3 [VIEW IN KEGG] 1.14.14.128 [VIEW IN KEGG] 2.1.1.325 [VIEW IN KEGG] 1.13.11.85 [VIEW IN KEGG] |
| Ingredient_name: (-)-thujopsenone | Alias: NA |
| Ingredient_formula: C15H22O | Ingredient_Smile: CC1C2CC23C(CCCC3(CC1=O)C)(C)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.14.14.151 [VIEW IN KEGG] 1.14.15.39 [VIEW IN KEGG] 1.14.14.95 [VIEW IN KEGG] 1.14.15.32 [VIEW IN KEGG] 1.1.1.326 [VIEW IN KEGG] 1.3.1.92 [VIEW IN KEGG] 1.14.14.114 [VIEW IN KEGG] 1.14.14.160 [VIEW IN KEGG] |
| Ingredient_name: thunberginol a | Alias: NA |
| Ingredient_formula: C15H10O5 | Ingredient_Smile: C1=CC2=C(C(=C1)O)C(=O)OC(=C2)C3=CC(=C(C=C3)O)O |
| Ingredient_weight: 270.24 g/mol | OB_score: NA |
| PubChem_id: 5321948 | EC: 1.14.14.81 [VIEW IN KEGG] 1.14.14.82 [VIEW IN KEGG] 1.14.19.76 [VIEW IN KEGG] 1.14.20.5 [VIEW IN KEGG] 2.1.1.75 [VIEW IN KEGG] 2.4.1.81 [VIEW IN KEGG] 1.3.1.51 [VIEW IN KEGG] 1.14.14.90 [VIEW IN KEGG] 2.1.1.46 [VIEW IN KEGG] 2.1.1.150 [VIEW IN KEGG] 2.4.1.170 [VIEW IN KEGG] 3.2.1.21 [VIEW IN KEGG] 4.2.1.105 [VIEW IN KEGG] 2.4.1.253 [VIEW IN KEGG] 3.2.1.167 [VIEW IN KEGG] 1.14.20.6 [VIEW IN KEGG] 2.1.1.283 [VIEW IN KEGG] |
| Ingredient_name: ubiquinone 8 | Alias: NA |
| Ingredient_formula: C49H74O4 | Ingredient_Smile: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C |
| Ingredient_weight: 727.1 g/mol | OB_score: NA |
| PubChem_id: 5283546 | EC: 2.1.1.64 [VIEW IN KEGG] |