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CHEBI:140933 - 5-iPF2α-VI

Default Structure
ChEBI IDCHEBI:140933
ChEBI Name5-iPF2α-VI
Stars
ASCII Name5-iPF2alpha-VI
Secondary ChEBI IDCHEBI:228798
Last Modified9 February 2026
SubmitterMetaboLights, mwilliams
DownloadsMolfile
FormulaC20H34O5
Net Charge0
Average Mass354.487
Monoisotopic Mass354.24062
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)/b7-6-,13-12+/t15?,16-,17+,18-,19+/m1/s1
InChIKeyRZCPXIZGLPAGEV-SUHLLOIRSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) MetaboLights (MTBLS8662)
ChEBI Ontology
Outgoing Relation(s)
5-iPF2α-VI (CHEBI:140933) is a prostanoid (CHEBI:26347)
Incoming Relation(s)
(+/-)5-iPF2alpha-VI(1-) (CHEBI:747144) is conjugate base of 5-iPF2α-VI (CHEBI:140933)
IUPAC Name 
(E)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(Z)-oct-2-enyl]cyclopentyl]-5-hydroxyhept-6-enoic acid
Synonyms  Source
(+/-)5-iPF2alpha-VIChEBI
5-iPF2a-VIChEBI
Manual XrefsDatabases
LMFA03110011LIPID MAPS