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CHEBI:187796 - N-arachidonoyl vanillylamine

ChEBI IDCHEBI:187796
ChEBI NameN-arachidonoyl vanillylamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H41NO3
Net Charge0
Average Mass439.640
Monoisotopic Mass439.30864
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCc1ccc(O)c(OC)c1
InChIInChI=1S/C28H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28(31)29-24-25-21-22-26(30)27(23-25)32-2/h7-8,10-11,13-14,16-17,21-23,30H,3-6,9,12,15,18-20,24H2,1-2H3,(H,29,31)/b8-7-,11-10-,14-13-,17-16-
InChIKeyQVLMCRFQGHWOPM-ZKWNWVNESA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
N-arachidonoyl vanillylamine (CHEBI:187796) is a methoxybenzenes (CHEBI:51683)
N-arachidonoyl vanillylamine (CHEBI:187796) is a phenols (CHEBI:33853)
IUPAC Name 
(5Z,8Z,11Z,14Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]icosa-5,8,11,14-tetraenamide
Manual XrefsDatabases
LSM-42941LINCS
LMFA08020154LIPID MAPS
4952462ChemSpider
Registry NumbersSources
CAS:128007-31-8ChemIDplus