EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27O2 |
| Net Charge | -1 |
| Average Mass | 299.434 |
| Monoisotopic Mass | 299.20165 |
| SMILES | CC(C=CC1=C(C)CCCC1(C)C)=CC=CC(C)=CC(=O)[O-] |
| InChI | InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/p-1 |
| InChIKey | SHGAZHPCJJPHSC-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| retinoate (CHEBI:15036) is a monocarboxylic acid anion (CHEBI:35757) |
| retinoate (CHEBI:15036) is a retinoid anion (CHEBI:139589) |
| retinoate (CHEBI:15036) is conjugate base of retinoic acid (CHEBI:26536) |
| Incoming Relation(s) |
| all-trans-retinoate (CHEBI:35291) is a retinoate (CHEBI:15036) |
| 11-cis-retinoate (CHEBI:87435) is a retinoate (CHEBI:15036) |
| 13-cis-retinoate (CHEBI:169952) is a retinoate (CHEBI:15036) |
| 9-cis-retinoate (CHEBI:78630) is a retinoate (CHEBI:15036) |
| retinoic acid (CHEBI:26536) is conjugate acid of retinoate (CHEBI:15036) |
| IUPAC Name |
|---|
| 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate |
| UniProt Name | Source |
|---|---|
| retinoate | UniProt |