EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27O4 |
| Net Charge | -1 |
| Average Mass | 331.432 |
| Monoisotopic Mass | 331.19148 |
| SMILES | CC(/C=C/C1=C(CO)C(O)CCC1(C)C)=C\C=C\C(C)=C\C(=O)[O-] |
| InChI | InChI=1S/C20H28O4/c1-14(6-5-7-15(2)12-19(23)24)8-9-17-16(13-21)18(22)10-11-20(17,3)4/h5-9,12,18,21-22H,10-11,13H2,1-4H3,(H,23,24)/p-1/b7-5+,9-8+,14-6+,15-12+ |
| InChIKey | UNNCFEGUDGBPCH-ZMNXUKPGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-trans-4,18-dihydroxyretinoate (CHEBI:139262) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| all-trans-4,18-dihydroxyretinoate (CHEBI:139262) is a retinoid anion (CHEBI:139589) |
| all-trans-4,18-dihydroxyretinoate (CHEBI:139262) is conjugate base of all-trans-4,18-dihydroxyretinoic acid (CHEBI:139261) |
| Incoming Relation(s) |
| all-trans-4,18-dihydroxyretinoic acid (CHEBI:139261) is conjugate acid of all-trans-4,18-dihydroxyretinoate (CHEBI:139262) |
| IUPAC Name |
|---|
| (2E,4E,6E,8E)-9-[3-hydroxy-2-(hydroxymethyl)-6,6-dimethylcyclohex-1-en-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoate |
| Synonyms | Source |
|---|---|
| 4,18-dihydroxy-all-trans-retinoate | SUBMITTER |
| 4,18-dihydroxyretinoate | ChEBI |
| UniProt Name | Source |
|---|---|
| all-trans-4,18-dihydroxyretinoate | UniProt |
| Citations |
|---|