EMBL-EBI | Chemical Biology | ChEBI

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

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

ChEBI IDCHEBI:34230
ChEBI Name2,3-dinor-8-epi-prostaglandin F2α
Stars
ASCII Name2,3-dinor-8-epi-prostaglandin F2alpha
Last Modified13 August 2008
DownloadsMolfile
FormulaC18H30O5
Net Charge0
Average Mass326.433
Monoisotopic Mass326.20932
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@H](C/C=C\CC(=O)O)[C@@H](O)C[C@H]1O
InChIInChI=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
InChIKeyIDKLJIUIJUVJNR-JSEKUSAISA-N
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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  Source
2,3-Dinor-8-iso prostaglandin F2alphaKEGG COMPOUND
2,3-Dinor-8-iso PGF2alphaKEGG COMPOUND
Manual XrefsDatabases
C14794KEGG COMPOUND
LMFA03110010LIPID MAPS
Registry NumbersSources
CAS:221664-05-7KEGG COMPOUND