EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29O3 |
| Net Charge | -1 |
| Average Mass | 317.449 |
| Monoisotopic Mass | 317.21222 |
| SMILES | CC1=C(/C=C/C(C)=C/C=C/C(C)CC(=O)[O-])C(C)(C)CCC1O |
| InChI | InChI=1S/C20H30O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,15,18,21H,11-13H2,1-5H3,(H,22,23)/p-1/b8-6+,10-9+,14-7+ |
| InChIKey | ZJWNTFRBIBFJFC-KEUMZJLDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-all-trans-13,14-dihydroretinoate (CHEBI:194478) has functional parent all-trans-13,14-dihydroretinoate (CHEBI:194183) |
| 4-hydroxy-all-trans-13,14-dihydroretinoate (CHEBI:194478) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 4-hydroxy-all-trans-13,14-dihydroretinoate (CHEBI:194478) is a retinoid anion (CHEBI:139589) |
| 4-hydroxy-all-trans-13,14-dihydroretinoate (CHEBI:194478) is conjugate base of 4-hydroxy-all-trans-13,14-dihydroretinoic acid (CHEBI:194479) |
| Incoming Relation(s) |
| 4-hydroxy-all-trans-13,14-dihydroretinoic acid (CHEBI:194479) is conjugate acid of 4-hydroxy-all-trans-13,14-dihydroretinoate (CHEBI:194478) |
| IUPAC Name |
|---|
| 4-hydroxy-15-oxido-13,14-dihydroretinal |
| Synonyms | Source |
|---|---|
| 4-hydroxy-all-trans-13,14-dihydroretinoic acid(1−) | ChEBI |
| 4-hydroxy-all-trans-13,14-dihydroretinoic acid anion | ChEBI |
| (4E,6E,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7-dimethylnona-4,6,8-trienoate | IUPAC |
| UniProt Name | Source |
|---|---|
| all-trans-4-hydroxy-13,14-dihydroretinoate | UniProt |
| Citations |
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