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CHEBI:227692 - (2S, 3S, 4R)-2-[(2'R)-2'-hydroxytricosanoylamino]-1, 3, 4-octadecanetriol

ChEBI IDCHEBI:227692
ChEBI Name(2S, 3S, 4R)-2-[(2'R)-2'-hydroxytricosanoylamino]-1, 3, 4-octadecanetriol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC41H83NO5
Net Charge0
Average Mass670.117
Monoisotopic Mass669.62712
SMILESCCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C41H83NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(45)41(47)42-37(36-43)40(46)38(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h37-40,43-46H,3-36H2,1-2H3,(H,42,47)/t37-,38+,39+,40-/m0/s1
InChIKeyLXCDJSOYWPJYDC-KQQMQGIYSA-N
Species of MetaboliteComponentSourceComments
Grifola (ncbitaxon:5626) - PubMed (10993238)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
(2S, 3S, 4R)-2-[(2'R)-2'-hydroxytricosanoylamino]-1, 3, 4-octadecanetriol (CHEBI:227692) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name 
(2R)-2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tricosanamide
Manual XrefsDatabases
8874980ChemSpider