Terminology Service for NFDI4Health

N-docosanoylsphingosine

Go to external page http://purl.obolibrary.org/obo/CHEBI_72966


A N-acylsphingosine in which the ceramide N-acyl group is specified as docosanoyl.

Term info

Label

N-docosanoylsphingosine

Synonyms
  • N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide
database cross reference
Subsets

3_STAR

IUPAC NAME
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide [ IUPAC ]

charge

0

formula

C40H79NO3

has obo namespace

chebi_ontology

has related synonym

C22 Cer, N-docosanoylsphing-4-enine, N-(docosanoyl)sphing-4-enine, N-(docosanoyl)-sphing-4-enine, Ceramide (d18:1/22:0), Cer(d18:1/22:0), N-(docosanoyl)ceramide, N-behenoylsphingosine

id

CHEBI:72966

inchi

InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42-43H,3-32,34,36-37H2,1-2H3,(H,41,44)/b35-33+/t38-,39+/m0/s1

inchikey

KEPQASGDXIEOIL-GLQCRSEXSA-N

mass

622.06020

monoisotopicmass

621.60600

smiles

CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC