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ChEBI
> Main
CHEBI:72022 -
N
-octacosanoylphytosphingosine
Main
ChEBI Ontology
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ChEBI Name
N
-octacosanoylphytosphingosine
ChEBI ID
CHEBI:72022
ChEBI ASCII Name
N-octacosanoylphytosphingosine
Definition
A phytoceramide in which the ceramide
N
-acyl group is specified as octacosanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Alan Bridge
Supplier Information
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Molfile
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Molfile
Formula
C46H93NO4
Net Charge
0
Average Mass
724.23490
Monoisotopic Mass
723.71046
InChI
InChI=1S/C46H93NO4/c1-
3-
5-
7-
9-
11-
13-
15-
17-
18-
19-
20-
21-
22-
23-
24-
25-
26-
27-
28-
29-
31-
33-
35-
37-
39-
41-
45(50)
47-
43(42-
48)
46(51)
44(49)
40-
38-
36-
34-
32-
30-
16-
14-
12-
10-
8-
6-
4-
2/h43-
44,46,48-
49,51H,3-
42H2,1-
2H3,(H,47,50)
/t43-
,44+,46-
/m0/s1
InChIKey
VSIVXBQEXBFIFV-DTLWHLCPSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
Roles Classification
Biological Role
(s):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
N-acylphytosphingosine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
-octacosanoylphytosphingosine (
CHEBI:72022
)
is a
N
-(ultra-long-chain-acyl)-sphingoid base (
CHEBI:144713
)
N
-octacosanoylphytosphingosine (
CHEBI:72022
)
is a
N
-acylphytosphingosine (
CHEBI:31998
)
IUPAC Name
N
-[(2
S
,3
S
,4
R
)-1,3,4-trihydroxyoctadecan-2-yl]octacosanamide
Synonyms
Sources
Cer(t18:0/28:0)
SUBMITTER
N
-(octacosanoyl)-4-hydroxysphinganine
SUBMITTER
N
-octacosanoyl-4-hydroxysphinganine
ChEBI
PHC-B 18:0/28:0
SUBMITTER
Last Modified
15 June 2015