EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747152 - 8-iso-13,14-dihydro-15-keto-PGF2alpha(1-)

Default Structure
ChEBI IDCHEBI:747152
ChEBI Name8-iso-13,14-dihydro-15-keto-PGF2alpha(1-)
Stars
DefinitionMajor microspecies at pH 7.3.
Last Modified9 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC20H33O5
Net Charge-1
Average Mass353.479
Monoisotopic Mass353.23335
SMILESCCCCCC(=O)CC[C@@H]1[C@H](C/C=C\CCCC(=O)[O-])[C@@H](O)C[C@H]1O
InChIInChI=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/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/p-1/b7-4-/t16-,17+,18-,19+/m0/s1
InChIKeyVKTIONYPMSCHQI-JPRPWBOBSA-M
Roles Classification
Application:
biomarker  A substance used as an indicator of a biological state.
ChEBI Ontology
Outgoing Relation(s)
8-iso-13,14-dihydro-15-keto-PGF2alpha(1-) (CHEBI:747152) has functional parent 8-epi-prostaglandin F2α(1−) (CHEBI:77768)
8-iso-13,14-dihydro-15-keto-PGF2alpha(1-) (CHEBI:747152) is a F2-isoprostane (CHEBI:142058)
Synonyms  Source
8-iso-13,14-dihydro-15-oxo-PGF2alpha(1-)SUBMITTER
8-iso-13,14-dihydro-15-oxo-prostaglandin F2alphaSUBMITTER
UniProt Name  Source
9S,11R-dihydroxy-15-oxo-5Z-prostaenoate-cyclo[8S,12R]UniProt