CHEBI:78001 - N-dodecanoylphytosphingosine

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ChEBI Name N-dodecanoylphytosphingosine ChEBI ID CHEBI:78001 ChEBI ASCII Name N-dodecanoylphytosphingosine Definition A phytoceramide in which the ceramide N-acyl group is specified as dodecanoyl. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel 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 C30H61NO4 Net Charge 0 Average Mass 499.80960 Monoisotopic Mass 499.46006 InChI InChI=1S/C30H61NO4/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-28(33)30(35)27(26-32)31-29(34)25-23-21-19-16-12-10-8-6-4-2/h27-28,30,32-33,35H,3-26H2,1-2H3,(H,31,34)/t27-,28+,30-/m0/s1 InChIKey NGPJDSJKORHGMX-LXQNXJGFSA-N SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCC Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via N-acylphytosphingosine ) View more via ChEBI Ontology ChEBI Ontology Outgoing N-dodecanoylphytosphingosine (CHEBI:78001) has functional parent dodecanoic acid (CHEBI:30805) N-dodecanoylphytosphingosine (CHEBI:78001) is a N-acylphytosphingosine (CHEBI:31998) IUPAC Name N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]dodecanamide Synonyms Sources N-dodecanoyl-(4R)-hydroxysphinganine UniProt N-dodecanoyl-4-hydroxysphingosine ChEBI N-dodecanoyl-4-R-hydroxyoctadecasphinganine SUBMITTER N-lauroyl-4-hydroxysphingosine ChEBI N-lauroylphytosphingosine ChEBI Registry Number Type Source 10777629 Reaxys Registry Number Reaxys Citation Type Source 11356846 PubMed citation SUBMITTER Last Modified 08 October 2020