N-docosanoylglycine (CHEBI:87764)

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ChEBI Name	N-docosanoylglycine

ChEBI ID	CHEBI:87764

ChEBI ASCII Name	N-docosanoylglycine

Definition	An N-acylglycine in which the acyl group is specified as docosanoyl.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C24H47NO3

Net Charge

Average Mass

397.636

Monoisotopic Mass

397.35559

InChI

InChI=1S/C24H47NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(26)25-22-24(27)28/h2-22H2,1H3,(H,25,26)(H,27,28)

InChIKey

YQPHTLSGFSVOOM-UHFFFAOYSA-N

SMILES

C(CCCCCCC(=O)NCC(O)=O)CCCCCCCCCCCCCC

Metabolite of Species	Details
Homo sapiens (NCBI:txid9606)	See: PubMed

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

Biological Role(s):	human urinary metabolite Any metabolite (endogenous or exogenous) found in human urine samples. human blood serum metabolite Any metabolite (endogenous or exogenous) found in human blood serum samples.

ChEBI Ontology
Outgoing	N-docosanoylglycine (CHEBI:87764) has functional parent docosanoic acid (CHEBI:28941) N-docosanoylglycine (CHEBI:87764) has role human blood serum metabolite (CHEBI:85234) N-docosanoylglycine (CHEBI:87764) has role human urinary metabolite (CHEBI:84087) N-docosanoylglycine (CHEBI:87764) is a N-acylglycine (CHEBI:16180) N-docosanoylglycine (CHEBI:87764) is a fatty amide (CHEBI:29348) N-docosanoylglycine (CHEBI:87764) is conjugate acid of N-docosanoylglycinate (CHEBI:87410)

Incoming	N-docosanoylglycinate (CHEBI:87410) is conjugate base of N-docosanoylglycine (CHEBI:87764)

IUPAC Names

N-behenoylglycine

N-docosanoylglycine

Registry Number	Type	Source
2221213	Reaxys Registry Number	Reaxys

Citation	Type	Source
12810727	PubMed citation	Europe PMC

Last Modified

02 September 2015