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CHEBI:73989 - 2,3,4,5-tetranor-prostaglandin FM

ChEBI IDCHEBI:73989
ChEBI Name2,3,4,5-tetranor-prostaglandin FM
Stars
DefinitionA prostanoid that is prostaglandin E2-UM in which the oxo group at position 9 has been reduced to the corresponding alcohol (α-configuration).
Last Modified11 June 2013
SubmitterGareth Owen
DownloadsMolfile
FormulaC16H26O7
Net Charge0
Average Mass330.377
Monoisotopic Mass330.16785
SMILESO=C(O)CCCCC(=O)CC[C@@H]1[C@@H](CCC(=O)O)[C@@H](O)C[C@H]1O
InChIInChI=1S/C16H26O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-14,18-19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,13-,14+/m1/s1
InChIKeyIGRHJCFWWOQYQE-SYQHCUMBSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
2,3,4,5-tetranor-prostaglandin FM (CHEBI:73989) has role metabolite (CHEBI:25212)
2,3,4,5-tetranor-prostaglandin FM (CHEBI:73989) is a ketone (CHEBI:17087)
2,3,4,5-tetranor-prostaglandin FM (CHEBI:73989) is a oxo dicarboxylic acid (CHEBI:36145)
2,3,4,5-tetranor-prostaglandin FM (CHEBI:73989) is a prostanoid (CHEBI:26347)
2,3,4,5-tetranor-prostaglandin FM (CHEBI:73989) is a secondary alcohol (CHEBI:35681)
IUPAC Names 
8-[(1R,2R,3S,5R)-2-(2-carboxyethyl)-3,5-dihydroxycyclopentyl]-6-oxooctanoic acid
9α,11α,dihydroxy-2,3,4,5-tetranor-15-oxo-prostan-1,20-dioic acid
Synonyms  Source
2,3,4,5-tetranor-PGFMChEBI
tetranor-PGFMLIPID MAPS
tetranor-prostaglandin FMLIPID MAPS
9S,11R-dihydroxy-15-oxo-2,3,4,5-tetranor-prostan-1,20-dioic acidLIPID MAPS
(9S,11R)-dihydroxy-15-oxo-2,3,4,5-tetranor-prostan-1,20-dioic acidChEBI
tetranor-prostaglandin F metaboliteChEBI
Manual XrefsDatabases
LMFA03010139LIPID MAPS
Registry NumbersSources
Reaxys:2999249Reaxys