Terminology Service for NFDI4Health
JSON

N-oleoylsphingosine-1-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_84487

A N-octadecenolsphingosine-1-phosphocholine in which the acyl group specified is 9Z-octadecenoyl.

Term info

Label

N-oleoylsphingosine-1-phosphocholine

database cross reference
Subsets

3_STAR

charge

0

formula

C41H81N2O6P

has obo namespace

chebi_ontology

has related synonym

N-(9Z-octadecenoyl)-sphing-4-enine-1-phosphocholine, N-(9Z-octadecenoyl)-sphingosine-1-phosphocholine, SM(d18:1/18:1(9Z))

id

CHEBI:84487

inchi

InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,32,34,39-40,44H,6-19,22-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b21-20-,34-32+/t39-,40+/m0/s1

inchikey

NBEADXWAAWCCDG-QDDWGVBQSA-N

mass

729.06540

monoisotopicmass

728.58323

smiles

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCC\C=C/CCCCCCCC