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ChEBI
> Main
CHEBI:78001 -
N
-dodecanoylphytosphingosine
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ChEBI Name
N
-dodecanoylphytosphingosine
ChEBI ID
CHEBI:78001
ChEBI ASCII Name
N-dodecanoylphytosphingosine
Definition
A phytoceramide in which the ceramide
N
-acyl group is specified as dodecanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Nevila Nouspikel
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Formula
C30H61NO4
Net Charge
0
Average Mass
499.80960
Monoisotopic Mass
499.46006
InChI
InChI=1S/C30H61NO4/c1-
3-
5-
7-
9-
11-
13-
14-
15-
17-
18-
20-
22-
24-
28(33)
30(35)
27(26-
32)
31-
29(34)
25-
23-
21-
19-
16-
12-
10-
8-
6-
4-
2/h27-
28,30,32-
33,35H,3-
26H2,1-
2H3,(H,31,34)
/t27-
,28+,30-
/m0/s1
InChIKey
NGPJDSJKORHGMX-LXQNXJGFSA-N
SMILES
CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCC
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
-dodecanoylphytosphingosine (
CHEBI:78001
)
has functional parent
dodecanoic acid (
CHEBI:30805
)
N
-dodecanoylphytosphingosine (
CHEBI:78001
)
is a
N
-acylphytosphingosine (
CHEBI:31998
)
IUPAC Name
N
-[(2
S
,3
S
,4
R
)-1,3,4-trihydroxyoctadecan-2-yl]dodecanamide
Synonyms
Sources
N
-dodecanoyl-(4
R
)-hydroxysphinganine
UniProt
N
-dodecanoyl-4-hydroxysphingosine
ChEBI
N
-dodecanoyl-4-
R
-hydroxyoctadecasphinganine
SUBMITTER
N
-lauroyl-4-hydroxysphingosine
ChEBI
N
-lauroylphytosphingosine
ChEBI
Registry Number
Type
Source
10777629
Reaxys Registry Number
Reaxys
Citation
Type
Source
11356846
PubMed citation
SUBMITTER
Last Modified
08 October 2020