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CHEBI:60384 - N-(2,3-dihydroxyhexacosanoyl)-(4R)-hydroxysphinganine

ChEBI IDCHEBI:60384
ChEBI NameN-(2,3-dihydroxyhexacosanoyl)-(4R)-hydroxysphinganine
Stars
ASCII NameN-(2,3-dihydroxyhexacosanoyl)-(4R)-hydroxysphinganine
DefinitionA phytoceramide having (2S,3R)-2,3-dihydroxyhexacosanoyl as the N-acyl group.
Last Modified1 October 2020
Submitterbheavner
DownloadsMolfile
FormulaC44H89NO6
Net Charge0
Average Mass728.197
Monoisotopic Mass727.66899
SMILESCCCCCCCCCCCCCCCCCCCCCCC[C@@H](O)[C@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C44H89NO6/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(48)43(50)44(51)45-39(38-46)42(49)40(47)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h39-43,46-50H,3-38H2,1-2H3,(H,45,51)/t39-,40+,41+,42-,43-/m0/s1
InChIKeyIMHKEXOLDHXQAG-SUUDYLNVSA-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-(2,3-dihydroxyhexacosanoyl)-(4R)-hydroxysphinganine (CHEBI:60384) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
N-(2,3-dihydroxyhexacosanoyl)-(4R)-hydroxysphinganine (CHEBI:60384) is a N-acylphytosphingosine (CHEBI:31998)
Incoming Relation(s)
Ins-1-P-Cer(t18:0/2,3-OH-26:0) (CHEBI:60415) has functional parent N-(2,3-dihydroxyhexacosanoyl)-(4R)-hydroxysphinganine (CHEBI:60384)
IUPAC Name 
(2S,3R)-2,3-dihydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]hexacosanamide
Synonyms  Source
cer4_26SUBMITTER
Ceramide D (C26)SUBMITTER
ceramide-4 (C26)SUBMITTER
Cer(t18:0/26:0(2,3-OH))SUBMITTER
N-(2,3-dihydroxyhexacosanoyl)-phytoceramideSUBMITTER
UniProt Name  Source
an N-(2,3-dihydroxyhexacosanoyl)-(4R)-hydroxysphinganineUniProt
Citations