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N-(octadecanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_73885

An N-acyl-C14 sphingosine 1-phosphoethanolamine where the acyl group is octadecanoyl.

Term info

Label

N-(octadecanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine

Synonyms
  • 2-aminoethyl (2S,3R,4E)-3-hydroxy-2-(octadecanoylamino)tetradec-4-en-1-yl hydrogen phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
2-aminoethyl (2S,3R,4E)-3-hydroxy-2-(octadecanoylamino)tetradec-4-en-1-yl hydrogen phosphate [ IUPAC ]

charge

0

formula

C34H69N2O6P

has obo namespace

chebi_ontology

has related synonym

PE-Cer(d14:1(4E)/18:0), phosphatidylethanolamine-ceramide(d14:1(4E)/18:0), PE-Cer d14:1(4E)/18:0

id

CHEBI:73885

inchi

InChI=1S/C34H69N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-34(38)36-32(31-42-43(39,40)41-30-29-35)33(37)27-25-23-21-19-12-10-8-6-4-2/h25,27,32-33,37H,3-24,26,28-31,35H2,1-2H3,(H,36,38)(H,39,40)/b27-25+/t32-,33+/m0/s1

inchikey

YOKFAHUWCRJFNC-DMVJVELGSA-N

mass

632.89520

monoisotopicmass

632.48932

smiles

CCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(O)(=O)OCCN)[C@H](O)\C=C\CCCCCCCCC