EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H36N4O6 |
| Net Charge | -2 |
| Average Mass | 584.673 |
| Monoisotopic Mass | 584.26458 |
| SMILES | CCC1=C(C)/C(=C/C2=N/C(=C\c3nc(/C=C4\NC(=O)C(C)=C4CC)c(C)c3CCC(=O)[O-])C(CCC(=O)[O-])=C2C)NC1=O |
| InChI | InChI=1S/C33H38N4O6/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/h13-15,35H,7-12H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/p-2/b26-13-,27-14-,28-15- |
| InChIKey | CXQHEXWJGZEPFP-BBROENKCSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mesobiliverdin(2−) (CHEBI:189061) is a dicarboxylic acid dianion (CHEBI:28965) |
| mesobiliverdin(2−) (CHEBI:189061) is a linear tetrapyrrole anion (CHEBI:59252) |
| mesobiliverdin(2−) (CHEBI:189061) is conjugate base of mesobiliverdin (CHEBI:36748) |
| Incoming Relation(s) |
| mesobiliverdin (CHEBI:36748) is conjugate acid of mesobiliverdin(2−) (CHEBI:189061) |
| Synonym | Source |
|---|---|
| mesobiliverdin IXα(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| mesobiliverdin | UniProt |