EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:165330 - Dinor-PGF2alpha

ChEBI IDCHEBI:165330
ChEBI NameDinor-PGF2alpha
Stars
SubmitterMetaboLights
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-XJEQWDHQSA-N
ChEBI Ontology
Outgoing Relation(s)
Dinor-PGF2alpha (CHEBI:165330) is a prostanoid (CHEBI:26347)
IUPAC Name 
(Z)-5-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]pent-3-enoic acid
Manual XrefsDatabases
LMFA03010212LIPID MAPS