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N-oleoylsphingosine 1-phosphate

http://purl.obolibrary.org/obo/CHEBI_85882

An N-acylsphingosine 1-phosphate in which the N-acyl group is specified as oleoyl.

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Term info

Label

N-oleoylsphingosine 1-phosphate

Synonyms

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

Subsets

3_STAR

IUPAC NAME

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

charge

formula

C36H70NO6P

has obo namespace

chebi_ontology

has related synonym

N-oleoylsphing-4-enine 1-phosphate

CHEBI:85882

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)/b18-17-,31-29+/t34-,35+/m0/s1

inchikey

HOOJDMQIUTXSPU-RHPAUOISSA-N

mass

643.91790

monoisotopicmass

643.49408

smiles

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

Term relations

Subclass of:

Related from:

is conjugate base of

N-oleoylsphingosine 1-phosphate(2-)