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CHEBI:53082 - prostaglandin H2 1-ethanolamide

ChEBI IDCHEBI:53082
ChEBI Nameprostaglandin H2 1-ethanolamide
Stars
ASCII Nameprostaglandin H2 1-ethanolamide
DefinitionAn N-acylethanolamine compound formed by a condensation of prostaglandin H2 and ethanolamine.
Last Modified9 February 2011
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H37NO5
Net Charge0
Average Mass395.540
Monoisotopic Mass395.26717
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)NCCO)[C@@H]2C[C@H]1OO2
InChIInChI=1S/C22H37NO5/c1-2-3-6-9-17(25)12-13-19-18(20-16-21(19)28-27-20)10-7-4-5-8-11-22(26)23-14-15-24/h4,7,12-13,17-21,24-25H,2-3,5-6,8-11,14-16H2,1H3,(H,23,26)/b7-4-,13-12+/t17-,18+,19+,20-,21+/m0/s1
InChIKeyGOUQZQORWGWEFM-WLOFLUCMSA-N
Roles Classification
Chemical Roles:
oxidising agent  A substance that removes electrons from another reactant in a redox reaction.
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
prostaglandin H2 1-ethanolamide (CHEBI:53082) has functional parent prostaglandin H2 (CHEBI:15554)
prostaglandin H2 1-ethanolamide (CHEBI:53082) is a N-acylethanolamine (CHEBI:52640)
prostaglandin H2 1-ethanolamide (CHEBI:53082) is a prostaglandins H (CHEBI:26344)
IUPAC Names 
(5Z)-N-(2-hydroxyethyl)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}hept-5-enamide
(5Z,13E,15S)-9α,11α-epidioxy-15-hydroxy-N-(2-hydroxyethyl)prosta-5,13-dien-1-amide
UniProt Name  Source
prostamide H2UniProt