EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:156149 - 2,3-Dinor-6-keto-prostaglandin F1a

ChEBI IDCHEBI:156149
ChEBI Name2,3-Dinor-6-keto-prostaglandin F1a
Stars
Last Modified16 July 2020
Submittermwilliams
DownloadsMolfile
FormulaC18H30O6
Net Charge0
Average Mass342.432
Monoisotopic Mass342.20424
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@@H](CC(=O)CCC(=O)O)[C@@H](O)C[C@@H]1O
InChIInChI=1S/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h6,8,12,14-17,19,21-22H,2-5,7,9-11H2,1H3,(H,23,24)/b8-6+/t12-,14+,15+,16-,17-/m0/s1
InChIKeyDNKGWNLXBRCUCF-FNQTXCPHSA-N
ChEBI Ontology
Outgoing Relation(s)
2,3-Dinor-6-keto-prostaglandin F1a (CHEBI:156149) is a prostanoid (CHEBI:26347)
IUPAC Name 
5-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-4-oxopentanoic acid
Manual XrefsDatabases
30776552ChemSpider