EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27O3 |
| Net Charge | -1 |
| Average Mass | 315.433 |
| Monoisotopic Mass | 315.19657 |
| SMILES | CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)[O-])C(C)(C)CC[C@@H]1O |
| InChI | InChI=1S/C20H28O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13,18,21H,11-12H2,1-5H3,(H,22,23)/p-1/b8-6+,10-9+,14-7+,15-13+/t18-/m0/s1 |
| InChIKey | KGUMXGDKXYTTEY-CJJLNRCZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-all-trans-4-hydroxyretinoate (CHEBI:134185) is a all-trans-4-hydroxyretinoate (CHEBI:134178) |
| (S)-all-trans-4-hydroxyretinoate (CHEBI:134185) is conjugate base of (S)-all-trans-4-hydroxyretinoic acid (CHEBI:136730) |
| Incoming Relation(s) |
| (S)-all-trans-4-hydroxyretinoic acid (CHEBI:136730) is conjugate acid of (S)-all-trans-4-hydroxyretinoate (CHEBI:134185) |
| IUPAC Name |
|---|
| (4S)-4-hydroxy-15-oxidoretinal |
| Synonym | Source |
|---|---|
| (4S)-OH-atRA | ChEBI |
| UniProt Name | Source |
|---|---|
| all-trans-(4S)-hydroxyretinoate | UniProt |
| Citations |
|---|