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CHEBI:67044 - N-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine

ChEBI IDCHEBI:67044
ChEBI NameN-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine
Stars
ASCII NameN-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine
DefinitionA phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxyhexadecanoyl
Last Modified20 August 2012
SubmitterAlan Bridge
DownloadsMolfile
FormulaC34H69NO5
Net Charge0
Average Mass571.928
Monoisotopic Mass571.51757
SMILESCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C34H69NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(37)33(39)30(29-36)35-34(40)32(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-33,36-39H,3-29H2,1-2H3,(H,35,40)/t30-,31+,32?,33-/m0/s1
InChIKeyRHIXBFQKTNYVCX-KHDKDNTOSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine (CHEBI:67044) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name 
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]hexadecanamide
Synonyms  Source
PHC-C 18:0/16:0SUBMITTER
Cer(t18:0/16:0(2OH))SUBMITTER
N-(2-hydroxyhexadecanoyl)phytoceramideChEBI
N-(2-hydroxyhexadecanoyl)phytosphingosineChEBI
N-(2-hydroxyhexadecanoyl)-hydroxysphinganineLIPID MAPS
N-(2-hydroxyhexadecanoyl)-4R-hydroxysphinganineLIPID MAPS
Manual XrefsDatabases
LMSP02030015LIPID MAPS
CPD-8452MetaCyc