CHEBI:85881 - N-octanoylsphingosine 1-phosphate

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ChEBI Name N-octanoylsphingosine 1-phosphate ChEBI ID CHEBI:85881 ChEBI ASCII Name N-octanoylsphingosine 1-phosphate Definition An N-acylsphingosine 1-phosphate in which the N-acyl group is specified as octanoyl. 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 C26H52NO6P Net Charge 0 Average Mass 505.66790 Monoisotopic Mass 505.35323 InChI InChI=1S/C26H52NO6P/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(28)24(23-33-34(30,31)32)27-26(29)22-20-17-8-6-4-2/h19,21,24-25,28H,3-18,20,22-23H2,1-2H3,(H,27,29)(H2,30,31,32)/b21-19+/t24-,25+/m0/s1 InChIKey VSSNYUXSRXINIP-WRBRXSDHSA-N SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(O)=O)NC(=O)CCCCCCC 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-octanoylsphingosine 1-phosphate (CHEBI:85881) has functional parent octanoic acid (CHEBI:28837) N-octanoylsphingosine 1-phosphate (CHEBI:85881) is a N-acylsphingosine 1-phosphate (CHEBI:16197) N-octanoylsphingosine 1-phosphate (CHEBI:85881) is conjugate acid of N-octanoylsphingosine 1-phosphate(2−) (CHEBI:85376) Incoming N-octanoylsphingosine 1-phosphate(2−) (CHEBI:85376) is conjugate base of N-octanoylsphingosine 1-phosphate (CHEBI:85881) IUPAC Name (2S,3R,4E)-3-hydroxy-2-(octanoylamino)octadec-4-en-1-yl dihydrogen phosphate Synonyms Sources CerP(d18:1/8:0) ChEBI N-octanoylsphing-4-enine 1-phosphate ChEBI Registry Number Type Source 7051332 Reaxys Registry Number Reaxys Last Modified 26 May 2015