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ChEBI
> Main
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
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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
)
View more via ChEBI Ontology
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