CHEBI:60256 - (4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine

ChEBI IDCHEBI:60256
ChEBI Name(4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine
Stars
ASCII Name(4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine
DefinitionA phytoceramide having (2S,3R)-2,3-dihydroxytetracosanoyl as the N-acyl group.
Last Modified1 October 2020
Submitterbheavner
DownloadsMolfile
FormulaC42H85NO6
Net Charge0
Average Mass700.143
Monoisotopic Mass699.63769
SMILESCCCCCCCCCCCCCCCCCCCCC[C@@H](O)[C@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C42H85NO6/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(46)41(48)42(49)43-37(36-44)40(47)38(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h37-41,44-48H,3-36H2,1-2H3,(H,43,49)/t37-,38+,39+,40-,41-/m0/s1
InChIKeyCTYJERKZRBECCL-HBXSEFHESA-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)
(4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine (CHEBI:60256) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
(4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine (CHEBI:60256) is a N-acylphytosphingosine (CHEBI:31998)
Incoming Relation(s)
Ins-1-P-Cer(t18:0/2,3-OH-24:0) (CHEBI:60414) has functional parent (4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine (CHEBI:60256)
IUPAC Name 
(2S,3R)-2,3-dihydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetracosanamide
Synonyms  Source
ceramide-4 (C24)SUBMITTER
cer4_24SUBMITTER
Ceramide D (C24)SUBMITTER
UniProt Name  Source
N-(2,3-dihydroxytetracosanoyl)-(4R)-hydroxysphinganineUniProt
Citations