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]1[C@@H](/C=C/[C@@H](O)C/C=C/CCCC(=O)[O-])[C@H](O)C[C@@H]1O |
| InChI | InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(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 | MZYZWZXTHYCVHQ-YIJCPDEYSA-M |
| Roles Classification |
|---|
| Application: | biomarker A substance used as an indicator of a biological state. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| iPF2alpha-IV(1-) (CHEBI:747142) has functional parent arachidonate (CHEBI:32395) |
| iPF2alpha-IV(1-) (CHEBI:747142) is a F2-isoprostane (CHEBI:142058) |
| Synonyms | Source |
|---|---|
| (8S)-10-[(1R,2S,3S,5R)-3,5-Dihydroxy-2-pentylcyclopentyl]-8-hydroxydeca-5,9-dienoate | SUBMITTER |
| isoprostane-F2alpha-IV | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 12S,14R,8S-trihydroxy-5E,9E-prostadienoate-cyclo[11S,15R] | UniProt |