Chemical Component Summary | |
|---|---|
| Name | MESOBILIVERDIN IV ALPHA |
| Identifiers | 3-[(5Z)-5-[[4-(2-carboxyethyl)-5-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-3-methyl-1H-pyrrol-2-yl]methylidene]-2-[(Z)-(3-ethyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-3-yl]propanoic acid |
| Formula | C33 H38 N4 O6 |
| Molecular Weight | 586.678 |
| Type | NON-POLYMER |
| Isomeric SMILES | CCC1=C(C(=O)NC1=Cc2c(c(c([nH]2)\C=C/3\C(=C(C(=N3)\C=C/4\C(=C(C(=O)N4)C)CC)CCC(=O)O)C)C)CCC(=O)O)C |
| InChI | InChI=1S/C33H38N4O6/c1-7-20-18(5)32(42)36-26(20)14-28-22(9-11-30(38)39)16(3)24(34-28)13-25-17(4)23(10-12-31(40)41)29(35-25)15-27-21(8-2)19(6)33(43)37-27/h13-15,34H,7-12H2,1-6H3,(H,36,42)(H,37,43)(H,38,39)(H,40,41)/b25-13-,26-14-,27-15- |
| InChIKey | OJKQMHYPQBCGFM-BMHFDQIVSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 81 |
| Chiral Atom Count | 0 |
| Bond Count | 84 |
| Aromatic Bond Count | 5 |
Drug Info: DrugBank
| DrugBank ID | DB04363? |
|---|---|
| Name | Mesobiliverdin IV alpha |
| Groups | experimental |
| Synonyms | Mesobiliverdin IV alpha |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Flavin reductase (NADPH) | MAVKKIAIFGATGQTGLTTLAQAVQAGYEVTVLVRDSSRLPSEGPRPAHV... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
