CHEBI:83363 - N-(2-hydroxyhexacosanoyl)sphingosine

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ChEBI Name N-(2-hydroxyhexacosanoyl)sphingosine
ChEBI ID CHEBI:83363
ChEBI ASCII Name N-(2-hydroxyhexacosanoyl)sphingosine
Definition A 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as 2-hydroxyhexacosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information
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Formula C49H99N2O7P
Net Charge 0
Average Mass 859.29330
Monoisotopic Mass 858.71899
InChI InChI=1S/C49H99N2O7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-48(53)49(54)50-46(45-58-59(55,56)57-44-43-51(3,4)5)47(52)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2/h39,41,46-48,52-53H,6-38,40,42-45H2,1-5H3,(H-,50,54,55,56)/b41-39+/t46-,47+,48?/m0/s1
InChIKey UOLYNQWQXLOAFS-BZHHYNOTSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)[C@H](O)\C=C\CCCCCCCCCCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(2-hydroxyhexacosanoyl)sphingosine (CHEBI:83363) has functional parent 2-hydroxyhexacosanoic acid (CHEBI:76986)
N-(2-hydroxyhexacosanoyl)sphingosine (CHEBI:83363) is a 2-(2-hydroxyacyl)sphingosine (CHEBI:16456)
IUPAC Name
(2S,3R,4E)-3-hydroxy-2-[(2-hydroxyhexacosanoyl)amino]octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
(2S,3R,4E)-3-hydroxy-2-[(2-hydroxyhexacosanoyl)amino]octadec-4-en-1-yl 2-(trimethylammonio)ethyl phosphate IUPAC
Ceramide (d18:1/h26:0) SUBMITTER
N-(2-hydroxyhexacosanoyl)sphing-4-enine SUBMITTER
N-2-hydroxyhexacosanoylsphing-4-enine UniProt
Last Modified
08 January 2015