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CHEBI:165308 - 16-Phenyl-tetranor-PGE2

ChEBI IDCHEBI:165308
ChEBI Name16-Phenyl-tetranor-PGE2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H28O5
Net Charge0
Average Mass372.461
Monoisotopic Mass372.19367
SMILESO=C(O)CCC/C=C\C[C@H]1C(=O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)Cc1ccccc1
InChIInChI=1S/C22H28O5/c23-17(14-16-8-4-3-5-9-16)12-13-19-18(20(24)15-21(19)25)10-6-1-2-7-11-22(26)27/h1,3-6,8-9,12-13,17-19,21,23,25H,2,7,10-11,14-15H2,(H,26,27)/b6-1-,13-12+/t17-,18-,19-,21-/m1/s1
InChIKeyDXWJXQSQVUJRNS-YYWARMNLSA-N
ChEBI Ontology
Outgoing Relation(s)
16-Phenyl-tetranor-PGE2 (CHEBI:165308) is a prostanoid (CHEBI:26347)
IUPAC Name 
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4-phenylbut-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Manual XrefsDatabases
4446194ChemSpider
LMFA03010066LIPID MAPS