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CHEBI:64958 - N-(2-hydroxyhexacosanoyl)phytosphingosine

ChEBI IDCHEBI:64958
ChEBI NameN-(2-hydroxyhexacosanoyl)phytosphingosine
Stars
ASCII NameN-(2-hydroxyhexacosanoyl)phytosphingosine
DefinitionA phytoceramide in which the ceramide fatty acyl group is specified as 2-hydroxyhexacosanoyl.
Last Modified8 October 2020
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC44H89NO5
Net Charge0
Average Mass712.198
Monoisotopic Mass711.67407
SMILESCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)C(O)CCCCCCCCCCCCCC
InChIInChI=1S/C44H89NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-42(48)44(50)45-40(39-46)43(49)41(47)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h40-43,46-49H,3-39H2,1-2H3,(H,45,50)/t40-,41?,42?,43-/m0/s1
InChIKeyXNLFLZXNXQVPII-SCFNZONMSA-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-hydroxyhexacosanoyl)phytosphingosine (CHEBI:64958) is a N-acylphytosphingosine (CHEBI:31998)
N-(2-hydroxyhexacosanoyl)phytosphingosine (CHEBI:64958) is a secondary carboxamide (CHEBI:140325)
Incoming Relation(s)
N-(2-hydroxyhexacosanyl)-(4R)-phytosphingosine (CHEBI:52374) is a N-(2-hydroxyhexacosanoyl)phytosphingosine (CHEBI:64958)
Synonyms  Source
PHS-C26SUBMITTER
Cer(t18:0/26:0(2-OH))ChEBI
N-(2-hydroxyhexacosanoyl)phytoceramideChEBI
UniProt Name  Source
N-(2-hydroxyhexacosanoyl)-4-hydroxysphinganineUniProt