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CHEBI:85174 - prostaglandin D2 ethanolamide

ChEBI IDCHEBI:85174
ChEBI Nameprostaglandin D2 ethanolamide
Stars
ASCII Nameprostaglandin D2 ethanolamide
DefinitionAn N-acylethanolamine resulting from the formal condensation of the carboxy group of prostaglandin D2 with the amino group of ethanolamine.
Last Modified28 April 2015
Submitternhn
DownloadsMolfile
FormulaC22H37NO5
Net Charge0
Average Mass395.540
Monoisotopic Mass395.26717
SMILESCCCCC[C@H](O)/C=C/[C@H]1C(=O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)NCCO
InChIInChI=1S/C22H37NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-20,24-26H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-/m0/s1
InChIKeyKEYDJKSQFDUAGF-YIRKRNQHSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
prostaglandin D2 ethanolamide (CHEBI:85174) has functional parent prostaglandin D2 (CHEBI:15555)
prostaglandin D2 ethanolamide (CHEBI:85174) is a N-acylethanolamine (CHEBI:52640)
prostaglandin D2 ethanolamide (CHEBI:85174) is a monocarboxylic acid amide (CHEBI:29347)
IUPAC Name 
(5Z,13E,15S)-9α,15-dihydroxy-N-(2-hydroxyethyl)-11-oxoprosta-5,13-dien-1-amide
Synonyms  Source
PGD2-ethanolamideSUBMITTER
prostamide D2HMDB
PGD2-ethanolamideChEBI
PGD2 ethanolamideHMDB
PGD2 EAHMDB
PMD2LIPID MAPS
UniProt Name  Source
prostaglandin D2-ethanolamideUniProt
Manual XrefsDatabases
HMDB0013629HMDB
LMFA03010152LIPID MAPS
Registry NumbersSources
Reaxys:10126777Reaxys
Citations