EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33O5 |
| Net Charge | -1 |
| Average Mass | 353.479 |
| Monoisotopic Mass | 353.23335 |
| SMILES | CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/p-1/b7-4-,13-12+/t15-,16+,17+,18+,19+/m0/s1 |
| InChIKey | PXGPLTODNUVGFL-JZFBHDEDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| prostaglandin F2β(1−) (CHEBI:90827) is a prostaglandin carboxylic acid anion (CHEBI:59326) |
| prostaglandin F2β(1−) (CHEBI:90827) is conjugate base of prostaglandin F2β (CHEBI:28922) |
| Incoming Relation(s) |
| prostaglandin F2β (CHEBI:28922) is conjugate acid of prostaglandin F2β(1−) (CHEBI:90827) |
| IUPAC Name |
|---|
| (5Z,13E,15S)-9β,11α,15-trihydroxyprosta-5,13-dien-1-oate |
| Synonym | Source |
|---|---|
| (5Z,9β,11α,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oate | IUPAC |