CHEBI:67029 - N-eicosanoyl-4-hydroxysphinganine

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ChEBI Name N-eicosanoyl-4-hydroxysphinganine ChEBI ID CHEBI:67029 ChEBI ASCII Name N-eicosanoyl-4-hydroxysphinganine Definition A phytoceramide in which the ceramide N-acyl group is specified as eicosanoyl. Stars This entity has been manually annotated by the ChEBI Team. Submitter Alan Bridge 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 C38H77NO4 Net Charge 0 Average Mass 612.02230 Monoisotopic Mass 611.58526 InChI InChI=1S/C38H77NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-37(42)39-35(34-40)38(43)36(41)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h35-36,38,40-41,43H,3-34H2,1-2H3,(H,39,42)/t35-,36+,38-/m0/s1 InChIKey HFJJUTILDZFUOE-BEAALGTASA-N SMILES CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC 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-eicosanoyl-4-hydroxysphinganine (CHEBI:67029) is a N-acylphytosphingosine (CHEBI:31998) IUPAC Name N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]icosanamide Synonyms Sources Cer(t18:0/20:0) SUBMITTER N-(eicosanoyl)-4-hydroxysphinganine ChEBI N-(eicosanoyl)-4R-hydroxysphinganine LIPID MAPS N-(eicosanoyl)-phytoceramide LIPID MAPS N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]eicosanamide ChEBI N-eicosanoyl-(4R)-hydroxysphinganine UniProt N-eicosanoylphytoceramide ChEBI N-eicosanoylphytosphingosine ChEBI N-icosanoyl-4-hydroxysphinganine ChEBI N-icosanoylphytoceramide ChEBI N-icosanoylphytosphingosine ChEBI PHC-B 18:0/20:0 SUBMITTER Manual Xref Database LMSP02030007 LIPID MAPS View more database links Last Modified 08 October 2020