CHEBI:187489 - N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

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ChEBI Name N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine
ChEBI ID CHEBI:187489
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C26H45NO2
Net Charge 0
Average Mass 403.651
Monoisotopic Mass 403.34503
InChI InChI=1S/C26H45NO2/c1-4-5-6-18-21-26(2,3)22-19-16-14-12-10-8-7-9-11-13-15-17-20-25(29)27-23-24-28/h7-8,11-14,19,22,28H,4-6,9-10,15-18,20-21,23-24H2,1-3H3,(H,27,29)/b8-7-,13-11-,14-12-,22-19-
InChIKey OSHWPCDXHKYMLM-FARPMTRTSA-N
SMILES O=C(NCCO)CCC/C=C\C/C=C\C/C=C\C/C=C\C(CCCCCC)(C)C
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study
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 N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine (CHEBI:187489) is a N-acylethanolamine (CHEBI:52640)
IUPAC Name
(5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-16,16-dimethyldocosa-5,8,11,14-tetraenamide
Manual Xrefs Databases
4446577 ChemSpider
LMFA08040018 LIPID MAPS
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