CHEBI:84375 - N-(17Z-hexacosenoyl)sphingosine

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ChEBI Name N-(17Z-hexacosenoyl)sphingosine
ChEBI ID CHEBI:84375
ChEBI ASCII Name N-(17Z-hexacosenoyl)sphingosine
Definition A N-acylsphingosine in which the ceramide N-acyl group is specified as (17Z)-hexacosenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C44H85NO3
Net Charge 0
Average Mass 676.15060
Monoisotopic Mass 675.65295
InChI InChI=1S/C44H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(48)45-42(41-46)43(47)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,37,39,42-43,46-47H,3-16,19-36,38,40-41H2,1-2H3,(H,45,48)/b18-17-,39-37+/t42-,43+/m0/s1
InChIKey RBWQERGGVBSKJY-BWFPRIDFSA-N
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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-(17Z-hexacosenoyl)sphingosine (CHEBI:84375) has functional parent (17Z)-hexacosenoic acid (CHEBI:77525)
N-(17Z-hexacosenoyl)sphingosine (CHEBI:84375) has role mouse metabolite (CHEBI:75771)
N-(17Z-hexacosenoyl)sphingosine (CHEBI:84375) is a N-acylsphingosine (CHEBI:52639)
IUPAC Name
(17Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]hexacos-17-enamide
Synonyms Sources
C26:1 Cer LIPID MAPS
Cer(d18:1/26:1(17Z)) LIPID MAPS
N-(17Z-hexacosenoyl)-ceramide LIPID MAPS
N-(17Z-hexacosenoyl)-sphing-4-enine LIPID MAPS
Manual Xref Database
LMSP02010010 LIPID MAPS
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Last Modified
03 February 2015