CHEBI:52374 - N-(2-hydroxyhexacosanyl)-(4R)-phytosphingosine

ChEBI IDCHEBI:52374
ChEBI NameN-(2-hydroxyhexacosanyl)-(4R)-phytosphingosine
Stars
ASCII NameN-(2-hydroxyhexacosanyl)-(4R)-phytosphingosine
DefinitionAn N-(2-hydroxyhexacosanoyl)phytosphingosine in which the 4-hydroxy group on the phytosphingosine portion has R-configuration.
Last Modified6 December 2017
Submitterkieran
DownloadsMolfile
FormulaC44H89NO5
Net Charge0
Average Mass712.198
Monoisotopic Mass711.67407
SMILESCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](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-YIWOKQJZSA-N
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-(2-hydroxyhexacosanyl)-(4R)-phytosphingosine (CHEBI:52374) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
N-(2-hydroxyhexacosanyl)-(4R)-phytosphingosine (CHEBI:52374) is a N-(2-hydroxyhexacosanoyl)phytosphingosine (CHEBI:64958)
IUPAC Name 
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]hexacosanamide
Synonyms  Source
cer3_26ChEBI
ceramide-3 (phytosphingosine:N-C26:2OH)ChEBI
Cer(t18:0/26:0(2-OH))LIPID MAPS
N-(2-hydroxyhexacosanoyl)-4R-hydroxysphinganineLIPID MAPS
N-(2-hydroxyhexacosanoyl)-phytoceramideLIPID MAPS
UniProt Name  Source
N-(2-hydroxyhexacosanyl)-(4R)-hydroxysphinganineUniProt
Manual XrefsDatabases
LMSP02030003LIPID MAPS
Registry NumbersSources
Reaxys:8821426Reaxys