EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| 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)(CO)CCC1 |
| InChI | InChI=1S/C20H28O3/c1-15(7-5-8-16(2)13-19(22)23)10-11-18-17(3)9-6-12-20(18,4)14-21/h5,7-8,10-11,13,21H,6,9,12,14H2,1-4H3,(H,22,23)/p-1/b8-5+,11-10+,15-7+,16-13+ |
| InChIKey | GIEPJVBJRPHMTO-FCKHSPHMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-trans-16-hydroxyretinoate (CHEBI:139257) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| all-trans-16-hydroxyretinoate (CHEBI:139257) is a retinoid anion (CHEBI:139589) |
| all-trans-16-hydroxyretinoate (CHEBI:139257) is conjugate base of all-trans-16-hydroxyretinoic acid (CHEBI:139256) |
| Incoming Relation(s) |
| all-trans-16-hydroxyretinoic acid (CHEBI:139256) is conjugate acid of all-trans-16-hydroxyretinoate (CHEBI:139257) |
| IUPAC Name |
|---|
| (2E,4E,6E,8E)-9-[6-(hydroxymethyl)-2,6-dimethylcyclohex-1-en-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoate |
| Synonyms | Source |
|---|---|
| 16-hydroxy-all-trans-retinoate | SUBMITTER |
| 16-hydroxyretinoate | ChEBI |
| UniProt Name | Source |
|---|---|
| all-trans-16-hydroxyretinoate | UniProt |
| Citations |
|---|