EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36O2 |
| Net Charge | 0 |
| Average Mass | 392.583 |
| Monoisotopic Mass | 392.27153 |
| SMILES | [H]C(=O)/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C |
| InChI | InChI=1S/C27H36O2/c1-21(11-7-8-12-22(2)15-10-18-28)13-9-14-23(3)16-17-26-24(4)19-25(29)20-27(26,5)6/h7-18,25,29H,19-20H2,1-6H3/b8-7+,13-9+,15-10+,17-16+,21-11+,22-12+,23-14+/t25-/m1/s1 |
| InChIKey | HQPQTQQUHPFUOA-ZCPYHVQDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-hydroxy-10'-apo-β-carotenal (CHEBI:177902) is a apo carotenoid (CHEBI:53183) |
| (3R)-3-hydroxy-10'-apo-β-carotenal (CHEBI:177902) is a enal (CHEBI:51688) |
| UniProt Name | Source |
|---|---|
| (3R)-3-hydroxy-10'-apo-β-carotenal | UniProt |
| Citations |
|---|