EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O5 |
| Net Charge | 0 |
| Average Mass | 352.471 |
| Monoisotopic Mass | 352.22497 |
| SMILES | CCCCCC(=O)/C=C/[C@@H]1[C@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1O |
| InChI | InChI=1S/C20H32O5/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/h4,7,12-13,16-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t16-,17+,18-,19+/m0/s1 |
| InChIKey | LOLJEILMPWPILA-RLXHZABYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-iso-15-keto-PGF2alpha (CHEBI:175523) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid |
| Synonym | Source |
|---|---|
| 8-iso-15-keto-PGF2a | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0005077 | HMDB |
| LMFA03110005 | LIPID MAPS |
| 4446336 | ChemSpider |