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ChEBI
> Main
CHEBI:72955 -
N
-decanoylsphingosine
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ChEBI Name
N
-decanoylsphingosine
ChEBI ID
CHEBI:72955
ChEBI ASCII Name
N-decanoylsphingosine
Definition
A
N
-acylsphingosine in which the ceramide
N
-acyl group is specified as decanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Alan Bridge
Supplier Information
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Formula
C28H55NO3
Net Charge
0
Average Mass
453.74120
Monoisotopic Mass
453.41819
InChI
InChI=1S/C28H55NO3/c1-
3-
5-
7-
9-
11-
12-
13-
14-
15-
16-
18-
19-
21-
23-
27(31)
26(25-
30)
29-
28(32)
24-
22-
20-
17-
10-
8-
6-
4-
2/h21,23,26-
27,30-
31H,3-
20,22,24-
25H2,1-
2H3,(H,29,32)
/b23-
21+/t26-
,27+/m0/s1
InChIKey
FDWVAQFAMZLCAX-NBNLIBPQSA-N
SMILES
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCC
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
-decanoylsphingosine (
CHEBI:72955
)
has functional parent
decanoic acid (
CHEBI:30813
)
N
-decanoylsphingosine (
CHEBI:72955
)
is a
N
-acylsphingosine (
CHEBI:52639
)
IUPAC Name
N
-[(2
S
,3
R
,4
E
)-1,3-dihydroxyoctadec-4-en-2-yl]decanamide
Synonyms
Sources
Cer(d18:1/10:0)
SUBMITTER
N
-(decanoyl)sphing-4-enine
SUBMITTER
N
-decanoylceramide
ChEBI
N
-decanoylsphing-4-enine
SUBMITTER
Registry Number
Type
Source
10131395
Reaxys Registry Number
Reaxys
Last Modified
10 April 2013