CHEBI:52961 - N-tetracosanoylsphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-tetracosanoylsphinganine
ChEBI ID CHEBI:52961
ChEBI ASCII Name N-tetracosanoylsphinganine
Definition An N-(1,2-saturated acyl)sphinganine having a tetracosanoyl group attached to the nitrogen atom.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter kieran
Supplier Information
Download Molfile XML SDF
Formula C42H85NO3
Net Charge 0
Average Mass 652.12920
Monoisotopic Mass 651.65295
InChI InChI=1S/C42H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,43,46)/t40-,41+/m0/s1
InChIKey BPLYVSYSBPLDOA-WVILEFPPSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
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-acylsphinganine )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphinganine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-tetracosanoylsphinganine (CHEBI:52961) has functional parent tetracosanoic acid (CHEBI:28866)
N-tetracosanoylsphinganine (CHEBI:52961) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
N-tetracosanoylsphinganine (CHEBI:52961) has role mouse metabolite (CHEBI:75771)
N-tetracosanoylsphinganine (CHEBI:52961) is a N-(1,2-saturated acyl)sphinganine (CHEBI:86265)
N-tetracosanoylsphinganine (CHEBI:52961) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712)
Incoming Ins-1-P-Cer(d18:0/24:0) (CHEBI:60402) has functional parent N-tetracosanoylsphinganine (CHEBI:52961)
IUPAC Name
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracosanamide
Synonyms Sources
C24DH Cer LIPID MAPS
Cer(d18:0/24:0) LIPID MAPS
ceramide-1 (sphinganine:N-C24:0) ChEBI
N-(tetracosanoyl)-sphinganine LIPID MAPS
N-tetracosanoylsphinganine UniProt
Manual Xref Database
LMSP02020012 LIPID MAPS
View more database links
Registry Numbers Types Sources
1730295 Reaxys Registry Number Reaxys
1730295 Beilstein Registry Number Beilstein
Last Modified
01 October 2020