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| Formula | C39H50O7 |
| Net Charge | 0 |
| Average Mass | 630.822 |
| Monoisotopic Mass | 630.35565 |
| SMILES | [H]O[C@@]1([H])C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])[C@]2(/C([H])=C(\[H])C3=C([H])/C(=C([H])/C(=C([H])/C([H])=C([H])/C([H])=C([H])/C([H])=C(/C([H])=C=C4C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[C@]([H])(OC(=O)C([H])([H])[H])C([H])([H])[C@]4(O[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])OC3=O)O[C@]2(C([H])([H])[H])C1([H])[H] |
| InChI | InChI=1S/C39H50O7/c1-26(16-17-33-35(4,5)24-32(44-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)45-31)18-19-39-36(6,7)22-30(41)23-38(39,9)46-39/h10-16,18-21,30,32,41,43H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t17-,30+,32+,37-,38-,39+/m1/s1 |
| InChIKey | UYRDHEJRPVSJFM-UALYQGSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| peridinin (CHEBI:44882) is a allenes (CHEBI:37602) |
| peridinin (CHEBI:44882) is a epoxycarotenol (CHEBI:35307) |
| Synonyms | Source |
|---|---|
| PERIDININ | PDBeChem |
| (1S,3R,4R)-3-hydroxy-4-{(3E,5E,7E,9E,11Z)-11-[4-{(E)-2-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]vinyl}-5-oxofuran-2(5H)-ylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaenylidene}-3,5,5-trimethylcyclohexyl acetate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PID | PDBeChem |