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| Formula | C32H40N4O6 |
| Net Charge | 0 |
| Average Mass | 576.694 |
| Monoisotopic Mass | 576.29479 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C1=C(C([H])([H])[H])C(C([H])([H])[C@@]2([H])C(C([H])([H])[H])=C(C([H])([H])C([H])([H])[H])C(=O)N2[H])=N/C1=C(/[H])c1c(C([H])([H])C([H])([H])C(=O)O[H])c(C([H])([H])[H])c(C([H])([H])[C@@]2([H])C(C([H])([H])C([H])([H])[H])=C([H])C(=O)N2[H])n1[H] |
| InChI | InChI=1S/C32H40N4O6/c1-6-19-12-29(37)35-26(19)14-24-18(5)22(9-11-31(40)41)28(34-24)15-27-21(8-10-30(38)39)17(4)23(33-27)13-25-16(3)20(7-2)32(42)36-25/h12,15,25-26,34H,6-11,13-14H2,1-5H3,(H,35,37)(H,36,42)(H,38,39)(H,40,41)/b27-15-/t25-,26-/m0/s1 |
| InChIKey | MDIUQMZLLDXBIH-PIKPBIHPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PHYCOUROBILIN (CHEBI:41715) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(2-[(Z)-(3-(2-carboxyethyl)-5-{[(2S)-4-ethyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]methyl}-4-methyl-2H-pyrrol-2-ylidene)methyl]-5-{[(2S)-3-ethyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]methyl}-4-methyl-1H-pyrrol-3-yl)propanoic acid | PDBeChem |
| PHYCOUROBILIN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CYB | PDBeChem |