CHEBI:178530 - Arachidonoyl-EA(d8)

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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 Arachidonoyl-EA(d8)
ChEBI ID CHEBI:178530
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H29D8NO2
Net Charge 0
Average Mass 355.592
Monoisotopic Mass 355.33264
InChI InChI=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
InChIKey LGEQQWMQCRIYKG-FBFLGLDDSA-N
SMILES O=C(NCCO)CCC/C(=C(\C/C(=C(\C/C(=C(\C/C(=C(\CCCCC)/[2H])/[2H])/[2H])/[2H])/[2H])/[2H])/[2H])/[2H]
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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
Manual Xrefs Databases
21467483 ChemSpider
LMFA08040044 LIPID MAPS
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