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| Formula | C33H40N4O7 |
| Net Charge | 0 |
| Average Mass | 604.704 |
| Monoisotopic Mass | 604.28970 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C1=C(C([H])([H])[H])C(/C([H])=C2/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])(O[H])C([H])([H])[H])=C(C([H])([H])[H])C(=O)N2[H])n1[H] |
| InChI | InChI=1S/C33H40N4O7/c1-7-20-15(2)25(36-33(20)44)12-23-16(3)21(8-10-29(39)40)26(34-23)14-27-22(9-11-30(41)42)17(4)24(35-27)13-28-31(19(6)38)18(5)32(43)37-28/h12,14,19,28,35,38H,7-11,13H2,1-6H3,(H,36,44)(H,37,43)(H,39,40)(H,41,42)/b25-12-,26-14-/t19-,28+/m0/s1 |
| InChIKey | SYEAKBPGLNVPDH-GDSKARJYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PHYCOVIOLOBILIN (CHEBI:45101) is a bilenes (CHEBI:36736) |
| Synonym | Source |
|---|---|
| PHYCOVIOLOBILIN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PVN | PDBeChem |