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CHEBI:36075 - prostaglandin F3α

Default Structure
ChEBI IDCHEBI:36075
ChEBI Nameprostaglandin F3α
Stars
ASCII Nameprostaglandin F3alpha
DefinitionA prostaglandin Fα that is prosta-5,13,17-trien-1-oic acid carrying three hydroxy substituents at positions 9α, 11α and 15.
Secondary ChEBI IDsCHEBI:8518, CHEBI:26328
Last Modified13 February 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC20H32O5
Net Charge0
Average Mass352.471
Monoisotopic Mass352.22497
SMILESCC/C=C\C[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1O
InChIInChI=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/h3-4,6-7,12-13,15-19,21-23H,2,5,8-11,14H2,1H3,(H,24,25)/b6-3-,7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1
InChIKeySAKGBZWJAIABSY-SAMSIYEGSA-N
ChEBI Ontology
Outgoing Relation(s)
prostaglandin F3α (CHEBI:36075) is a prostaglandins Fα (CHEBI:36066)
prostaglandin F3α (CHEBI:36075) is conjugate acid of prostaglandin F3α(1−) (CHEBI:133422)
Incoming Relation(s)
prostaglandin F3α(1−) (CHEBI:133422) is conjugate base of prostaglandin F3α (CHEBI:36075)
IUPAC Name 
(5Z,13E,15S,17Z)-9α,11α,15-trihydroxyprosta-5,13,17-trien-1-oic acid
Synonyms  Source
PGF3alphaChemIDplus
Prostaglandin F3alphaKEGG COMPOUND
Manual XrefsDatabases
C06476KEGG COMPOUND
LMFA03010138LIPID MAPS
Registry NumbersSources
CAS:745-64-2ChemIDplus