EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27O4 |
| Net Charge | -1 |
| Average Mass | 331.432 |
| Monoisotopic Mass | 331.19148 |
| SMILES | CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)[O-])[C@@](C)(CO)CC[C@@H]1O |
| InChI | InChI=1S/C20H28O4/c1-14(6-5-7-15(2)12-19(23)24)8-9-17-16(3)18(22)10-11-20(17,4)13-21/h5-9,12,18,21-22H,10-11,13H2,1-4H3,(H,23,24)/p-1/b7-5+,9-8+,14-6+,15-12+/t18-,20+/m0/s1 |
| InChIKey | DGCPGJKPROZYMN-RGKDZJHZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-4,16-dihydroxyretinoate (CHEBI:134233) is a monocarboxylic acid anion (CHEBI:35757) |
| (4S)-4,16-dihydroxyretinoate (CHEBI:134233) is conjugate base of (4S)-4,16-dihydroxyretinoic acid (CHEBI:134582) |
| Incoming Relation(s) |
| (4S)-4,16-dihydroxyretinoic acid (CHEBI:134582) is conjugate acid of (4S)-4,16-dihydroxyretinoate (CHEBI:134233) |
| IUPAC Name |
|---|
| (4S)-4,16-dihydroxyretinoate |
| UniProt Name | Source |
|---|---|
| all-trans-(4S,16)-dihydroxyretinoate | UniProt |
| Citations |
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