CHEBI:85882 - N-oleoylsphingosine 1-phosphate

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ChEBI Name N-oleoylsphingosine 1-phosphate ChEBI ID CHEBI:85882 ChEBI ASCII Name N-oleoylsphingosine 1-phosphate Definition An N-acylsphingosine 1-phosphate in which the N-acyl group is specified as oleoyl. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C36H70NO6P Net Charge 0 Average Mass 643.91790 Monoisotopic Mass 643.49408 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 SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(O)=O)NC(=O)CCCCCCC\C=C/CCCCCCCC Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via N-acylsphingosine 1-phosphate ) View more via ChEBI Ontology ChEBI Ontology Outgoing N-oleoylsphingosine 1-phosphate (CHEBI:85882) has functional parent oleic acid (CHEBI:16196) N-oleoylsphingosine 1-phosphate (CHEBI:85882) is a N-acylsphingosine 1-phosphate (CHEBI:16197) N-oleoylsphingosine 1-phosphate (CHEBI:85882) is conjugate acid of N-oleoylsphingosine 1-phosphate(2−) (CHEBI:85378) Incoming N-oleoylsphingosine 1-phosphate(2−) (CHEBI:85378) is conjugate base of N-oleoylsphingosine 1-phosphate (CHEBI:85882) IUPAC Name (2S,3R,4E)-3-hydroxy-2-{[(9Z)-octadec-9-enoyl]amino}octadec-4-en-1-yl dihydrogen phosphate Synonym Source N-oleoylsphing-4-enine 1-phosphate ChEBI Last Modified 26 May 2015