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CHEBI:178530 - Arachidonoyl-EA(d8)

ChEBI IDCHEBI:178530
ChEBI NameArachidonoyl-EA(d8)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H29D8NO2
Net Charge0
Average Mass355.592
Monoisotopic Mass355.33264
SMILES[2H]/C(CCCCC)=C(\[2H])C/C([2H])=C(/[2H])C/C([2H])=C(/[2H])C/C([2H])=C(/[2H])CCCC(=O)NCCO
InChIInChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-/i6D,7D,9D,10D,12D,13D,15D,16D
InChIKeyLGEQQWMQCRIYKG-FBFLGLDDSA-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)
Arachidonoyl-EA(d8) (CHEBI:178530) is a N-acylethanolamine (CHEBI:52640)
IUPAC Name 
(5Z,8Z,11Z,14Z)-5,6,8,9,11,12,14,15-octadeuterio-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
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