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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,3,4,5-tetranor-prostaglandin FM
ChEBI ID CHEBI:73989
Definition A prostanoid that is prostaglandin E2-UM in which the oxo group at position 9 has been reduced to the corresponding alcohol (α-configuration).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H26O7
Net Charge 0
Average Mass 330.37340
Monoisotopic Mass 330.16785
InChI InChI=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
InChIKey IGRHJCFWWOQYQE-SYQHCUMBSA-N
SMILES O[C@H]1C[C@@H](O)[C@H](CCC(=O)CCCCC(O)=O)[C@H]1CCC(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): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
(9S,11R)-dihydroxy-15-oxo-2,3,4,5-tetranor-prostan-1,20-dioic acid ChEBI
2,3,4,5-tetranor-PGFM ChEBI
2,3,4,5-tetranor-prostaglandin F metabolite ChEBI
9S,11R-dihydroxy-15-oxo-2,3,4,5-tetranor-prostan-1,20-dioic acid LIPID MAPS
tetranor-PGFM LIPID MAPS
tetranor-prostaglandin F metabolite ChEBI
tetranor-prostaglandin FM LIPID MAPS
Manual Xref Database
LMFA03010139 LIPID MAPS
View more database links
Registry Number Type Source
2999249 Reaxys Registry Number Reaxys
Last Modified
11 June 2013