CHEBI:34230 - 2,3-dinor-8-epi-prostaglandin F2α

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ChEBI Name 2,3-dinor-8-epi-prostaglandin F2α
ChEBI ID CHEBI:34230
ChEBI ASCII Name 2,3-dinor-8-epi-prostaglandin F2alpha
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C18H30O5
Net Charge 0
Average Mass 326.42780
Monoisotopic Mass 326.20932
InChI InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14-,15+,16-,17+/m0/s1
InChIKey IDKLJIUIJUVJNR-JSEKUSAISA-N
SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via prostaglandin F2alpha )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via prostaglandin F2alpha )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2,3-dinor-8-epi-prostaglandin F2α (CHEBI:34230) is a prostaglandin F2α (CHEBI:15553)
2,3-dinor-8-epi-prostaglandin F2α (CHEBI:34230) is a prostanoid (CHEBI:26347)
IUPAC Names
(3Z)-5-{(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pent-3-enoic acid
(5Z,13E,15S)-9α,11α,15-trihydroxy-2,3-dinor-8β-prosta-5,13-dien-1-oic acid
Synonyms Sources
2,3-Dinor-8-iso PGF2alpha KEGG COMPOUND
2,3-Dinor-8-iso prostaglandin F2alpha KEGG COMPOUND
Manual Xrefs Databases
C14794 KEGG COMPOUND
LMFA03110010 LIPID MAPS
View more database links
Registry Number Type Source
221664-05-7 CAS Registry Number KEGG COMPOUND
Last Modified
13 August 2008