CHEBI:52373 - N-(2-hydroxytetracosanoyl)phytosphingosine

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ChEBI Name N-(2-hydroxytetracosanoyl)phytosphingosine
ChEBI ID CHEBI:52373
ChEBI ASCII Name N-(2-hydroxytetracosanoyl)phytosphingosine
Stars This entity has been manually annotated by the ChEBI Team.
Submitter kieran
Supplier Information
Download Molfile XML SDF
Formula C42H85NO5
Net Charge 0
Average Mass 684.12800
Monoisotopic Mass 683.64277
InChI InChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40?,41-/m0/s1
InChIKey ZFUXWVVVWGWGPQ-KGXKBISVSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): 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).
(via N-acylphytosphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(2-hydroxytetracosanoyl)phytosphingosine (CHEBI:52373) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
N-(2-hydroxytetracosanoyl)phytosphingosine (CHEBI:52373) is a N-acylphytosphingosine (CHEBI:31998)
Incoming Ins-1-P-Cer(t18:0/2-OH-24:0) (CHEBI:60413) has functional parent N-(2-hydroxytetracosanoyl)phytosphingosine (CHEBI:52373)
IUPAC Name
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetracosanamide
Synonyms Sources
Cer(t18:0/24:0(2-OH)) LIPID MAPS
cer3_24 ChEBI
ceramide-3 (phytosphingosine:N-C24:2OH) ChEBI
N-(2-hydroxytetracosanoyl)-(4R)-hydroxysphinganine UniProt
N-(2-hydroxytetracosanoyl)-4R-hydroxysphinganine LIPID MAPS
N-(2-hydroxytetracosanoyl)-phytoceramide LIPID MAPS
Manual Xref Database
LMSP02030002 LIPID MAPS
View more database links
Last Modified
01 October 2020