EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34O3 |
| Net Charge | 0 |
| Average Mass | 382.544 |
| Monoisotopic Mass | 382.25079 |
| SMILES | C/C(C=O)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C |
| InChI | InChI=1S/C25H34O3/c1-19(10-7-8-11-21(3)18-26)12-9-13-20(2)14-15-25-23(4,5)16-22(27)17-24(25,6)28-25/h7-15,18,22,27H,16-17H2,1-6H3/b8-7+,12-9+,15-14+,19-10+,20-13+,21-11+/t22-,24+,25-/m0/s1 |
| InChIKey | CAXVJDRXJFKYQP-LKODNMENSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,5R,6S)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al (CHEBI:34597) is a 12'-apo-carotenal (CHEBI:51972) |
| IUPAC Name |
|---|
| (2E,4E,6E,8E,10E,12E)-13-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-2,7,11-trimethyltrideca-2,4,6,8,10,12-hexaenal |
| UniProt Name | Source |
|---|---|
| (3S,5R,6S)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C14045 | KEGG COMPOUND |