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CHEBI:747144 - (+/-)5-iPF2alpha-VI(1-)

Default Structure
ChEBI IDCHEBI:747144
ChEBI Name(+/-)5-iPF2alpha-VI(1-)
Stars
DefinitionMajor species at pH 7.3.
Last Modified9 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC20H33O5
Net Charge-1
Average Mass353.479
Monoisotopic Mass353.23335
SMILESCCCCC/C=C\C[C@@H]1[C@H](/C=C/C(O)CCCC(=O)[O-])[C@@H](O)C[C@H]1O
InChIInChI=1S/C20H34O5/c1-2-3-4-5-6-7-10-16-17(19(23)14-18(16)22)13-12-15(21)9-8-11-20(24)25/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/p-1/b7-6-,13-12+/t15?,16-,17+,18-,19+/m1/s1
InChIKeyRZCPXIZGLPAGEV-SUHLLOIRSA-M
Roles Classification
Application:
biomarker  A substance used as an indicator of a biological state.
ChEBI Ontology
Outgoing Relation(s)
(+/-)5-iPF2alpha-VI(1-) (CHEBI:747144) is a F2-isoprostane (CHEBI:142058)
(+/-)5-iPF2alpha-VI(1-) (CHEBI:747144) is a prostanoid anion (CHEBI:62943)
(+/-)5-iPF2alpha-VI(1-) (CHEBI:747144) is conjugate base of 5-iPF2α-VI (CHEBI:140933)
Synonyms  Source
5-iPF2a-VI anionSUBMITTER
iPF2alpha-I(1-)SUBMITTER
isoprostane F2alpha-ISUBMITTER
UniProt Name  Source
5,9S,11R-trihydroxy-6E,14Z-prostadienoate-cyclo[8S,12R]UniProt