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N-oleoylsphingosine 1-phosphate(2-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_85378

An N-acylsphingosine 1-phosphate(2-) in which the N-acyl group is specified as oleoyl; major species at pH 7.3.

Term info

Label

N-oleoylsphingosine 1-phosphate(2-)

Synonyms
  • (2S,3R,4E)-3-hydroxy-2-{[(9Z)-octadec-9-enoyl]amino}octadec-4-en-1-yl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S,3R,4E)-3-hydroxy-2-{[(9Z)-octadec-9-enoyl]amino}octadec-4-en-1-yl phosphate [ IUPAC ]

charge

-2

formula

C36H68NO6P

has obo namespace

chebi_ontology

has related synonym

N-oleoylsphing-4-enine 1-phosphate(2-), N-(9Z-octadecenoyl)-sphing-4-enine-1-phosphate, C-18:1n-9-C1P(2-), Cer-1-P(d18:1/18:1n-9)(2-)

id

CHEBI:85378

inchi

InChI=1S/C36H70NO6P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(39)37-34(33-43-44(40,41)42)35(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38H,3-16,19-28,30,32-33H2,1-2H3,(H,37,39)(H2,40,41,42)/p-2/b18-17-,31-29+/t34-,35+/m0/s1

inchikey

HOOJDMQIUTXSPU-RHPAUOISSA-L

mass

641.90310

monoisotopicmass

641.47952

smiles

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