CHEBI:165589 - Pentadecanoyl-EA

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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 Pentadecanoyl-EA
ChEBI ID CHEBI:165589
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H35NO2
Net Charge 0
Average Mass 285.472
Monoisotopic Mass 285.26678
InChI InChI=1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18-15-16-19/h19H,2-16H2,1H3,(H,18,20)
InChIKey UHPXXKLAACDXGS-UHFFFAOYSA-N
SMILES O=C(NCCO)CCCCCCCCCCCCCC
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 Pentadecanoyl-EA (CHEBI:165589) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283)
IUPAC Name
N-(2-hydroxyethyl)pentadecanamide
Manual Xrefs Databases
13538073 ChemSpider
LMFA08040045 LIPID MAPS
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Last Modified
24 March 2022