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ChEBI
> Main
CHEBI:84372 -
N
-tricosanoylsphingosine
Main
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ChEBI Name
N
-tricosanoylsphingosine
ChEBI ID
CHEBI:84372
ChEBI ASCII Name
N-tricosanoylsphingosine
Definition
A
N
-acylsphingosine in which the ceramide
N
-acyl group is specified as tricosanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C41H81NO3
Net Charge
0
Average Mass
636.08670
Monoisotopic Mass
635.62165
InChI
InChI=1S/C41H81NO3/c1-
3-
5-
7-
9-
11-
13-
15-
17-
18-
19-
20-
21-
22-
23-
25-
27-
29-
31-
33-
35-
37-
41(45)
42-
39(38-
43)
40(44)
36-
34-
32-
30-
28-
26-
24-
16-
14-
12-
10-
8-
6-
4-
2/h34,36,39-
40,43-
44H,3-
33,35,37-
38H2,1-
2H3,(H,42,45)
/b36-
34+/t39-
,40+/m0/s1
InChIKey
NAJHAHQNQCNWOP-PUYNVXOJSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCC
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
-tricosanoylsphingosine (
CHEBI:84372
)
has functional parent
tricosanoic acid (
CHEBI:42394
)
N
-tricosanoylsphingosine (
CHEBI:84372
)
has role
mouse metabolite (
CHEBI:75771
)
N
-tricosanoylsphingosine (
CHEBI:84372
)
is a
N
-acylsphingosine (
CHEBI:52639
)
N
-tricosanoylsphingosine (
CHEBI:84372
)
is a
Cer(d41:1) (
CHEBI:137572
)
IUPAC Name
N
-[(2
S
,3
R
,4
E
)-1,3-dihydroxyoctadec-4-en-2-yl]tricosanamide
Synonyms
Sources
Cer(d18:1/23:0)
LIPID MAPS
N-(tricosanoyl)-sphing-4-enine
LIPID MAPS
Manual Xref
Database
LMSP02010021
LIPID MAPS
View more database links
Last Modified
30 June 2017