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ChEBI
> Main
CHEBI:82841 -
N
-octanoyldihydrosphingosine
Main
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ChEBI Name
N
-octanoyldihydrosphingosine
ChEBI ID
CHEBI:82841
ChEBI ASCII Name
N-octanoyldihydrosphingosine
Definition
A dihydroceramide in which the
N
-acyl group is specified as octanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
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Formula
C26H53NO3
Net Charge
0
Average Mass
427.70390
Monoisotopic Mass
427.40254
InChI
InChI=1S/C26H53NO3/c1-
3-
5-
7-
9-
10-
11-
12-
13-
14-
15-
16-
18-
19-
21-
25(29)
24(23-
28)
27-
26(30)
22-
20-
17-
8-
6-
4-
2/h24-
25,28-
29H,3-
23H2,1-
2H3,(H,27,30)
/t24-
,25+/m0/s1
InChIKey
LGOFBZUQIUVJFS-LOSJGSFVSA-N
SMILES
CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCC
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
N-acylsphinganine
)
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
N-acylsphinganine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
-octanoyldihydrosphingosine (
CHEBI:82841
)
has functional parent
octanoic acid (
CHEBI:28837
)
N
-octanoyldihydrosphingosine (
CHEBI:82841
)
is a
N
-acylsphinganine (
CHEBI:31488
)
IUPAC Name
N
-[(2
S
,3
R
)-1,3-dihydroxyoctadecan-2-yl]octanamide
Synonyms
Sources
Cer(d18:0/8:0)
ChEBI
N
-capryloyldihydroceramide
SUBMITTER
N
-caprylylsphinganine
SUBMITTER
N
-octanoylsphinganine
UniProt
Registry Number
Type
Source
10777573
Reaxys Registry Number
Reaxys
Last Modified
05 November 2014