CHEBI:63867 - N-(hexanoyl)sphing-4-enine

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ChEBI Name N-(hexanoyl)sphing-4-enine
ChEBI ID CHEBI:63867
ChEBI ASCII Name N-(hexanoyl)sphing-4-enine
Definition An N-acylsphingosine consisting of sphing-4-enine bearing a hexanoyl group on nitrogen.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
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Formula C24H47NO3
Net Charge 0
Average Mass 397.63490
Monoisotopic Mass 397.35559
InChI InChI=1S/C24H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h18-19,22-23,26-27H,3-17,20-21H2,1-2H3,(H,25,28)/b19-18+/t22-,23+/m0/s1
InChIKey NPRJSFWNFTXXQC-QFWQFVLDSA-N
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acylsphingosine )
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ChEBI Ontology
Outgoing N-(hexanoyl)sphing-4-enine (CHEBI:63867) has functional parent sphing-4-enine (CHEBI:26743)
N-(hexanoyl)sphing-4-enine (CHEBI:63867) is a N-acylsphingosine (CHEBI:52639)
Synonyms Sources
C(6)-ceramide ChEBI
C6 ceramide SUBMITTER
C6-Cer ChEBI
C6-ceramide ChEBI
Cer(d18:1/6:0) SUBMITTER
D-erythro-N-hexanoylsphingosine ChEBI
N-(hexanoyl)sphing-4-enine UniProt
N-hexanoyl-D-erythro-sphingosine ChEBI
Registry Number Type Source
8068040 Reaxys Registry Number Reaxys
Last Modified
13 June 2012