CHEBI:165323 - 2,3-Dinor-11beta-PGF2alpha

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2,3-Dinor-11beta-PGF2alpha
ChEBI ID CHEBI:165323
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ChemicalBook:CB3395075
Download Molfile XML SDF
Formula C18H30O5
Net Charge 0
Average Mass 326.433
Monoisotopic Mass 326.20932
InChI InChI=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
InChIKey IDKLJIUIJUVJNR-KSJYGFEGSA-N
SMILES O[C@@H]1[C@@H]([C@H]([C@@H](O)C1)/C=C/[C@@H](O)CCCCC)C/C=C\CC(O)=O
ChEBI Ontology
Outgoing 2,3-Dinor-11beta-PGF2alpha (CHEBI:165323) is a prostanoid (CHEBI:26347)
IUPAC Name
(Z)-5-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]pent-3-enoic acid
Synonym Source
2,3-Dinor-11b-PGF2alpha ChEBI
Manual Xrefs Databases
4446159 ChemSpider
LMFA03010011 LIPID MAPS
View more database links
Last Modified
21 February 2023