EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H34N4O6 |
| Net Charge | -2 |
| Average Mass | 582.657 |
| Monoisotopic Mass | 582.24893 |
| SMILES | [H][C@]1(CC2=N/C(=C\c3nc(/C=C4\NC(=O)C(C)=C4C=C)c(C)c3CCC(=O)[O-])C(CCC(=O)[O-])=C2C)NC(=O)C(C=C)=C1C |
| InChI | InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,14-15,26,35H,1-2,9-13H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/p-2/b27-14-,28-15-/t26-/m1/s1 |
| InChIKey | ZQHDSLZHMAUUQK-ZTYGKHTCSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15,16-dihydrobiliverdin(2−) (CHEBI:57899) is a linear tetrapyrrole anion (CHEBI:59252) |
| 15,16-dihydrobiliverdin(2−) (CHEBI:57899) is conjugate base of 15,16-dihydrobiliverdin (CHEBI:16790) |
| Incoming Relation(s) |
| 15,16-dihydrobiliverdin (CHEBI:16790) is conjugate acid of 15,16-dihydrobiliverdin(2−) (CHEBI:57899) |
| IUPAC Name |
|---|
| 8,12-bis(2-carboxylatoethyl)-3,18-ethenyl-2,7,13,17-tetramethyl-15,16-dihydrobilin-1,19(21H,24H)-dione |
| Synonym | Source |
|---|---|
| 15,16-dihydrobiliverdin dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| 15,16-dihydrobiliverdin | UniProt |