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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:72956 -
N
-dodecanoylsphingosine
Main
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ChEBI Name
N
-dodecanoylsphingosine
ChEBI ID
CHEBI:72956
ChEBI ASCII Name
N-dodecanoylsphingosine
Definition
A
N
-acylsphingosine in which the ceramide
N
-acyl group is specified as dodecanoyl (lauroyl).
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Alan Bridge
Supplier Information
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Formula
C30H59NO3
Net Charge
0
Average Mass
481.79440
Monoisotopic Mass
481.44949
InChI
InChI=1S/C30H59NO3/c1-
3-
5-
7-
9-
11-
13-
14-
15-
16-
18-
19-
21-
23-
25-
29(33)
28(27-
32)
31-
30(34)
26-
24-
22-
20-
17-
12-
10-
8-
6-
4-
2/h23,25,28-
29,32-
33H,3-
22,24,26-
27H2,1-
2H3,(H,31,34)
/b25-
23+/t28-
,29+/m0/s1
InChIKey
HXFPPRPLRSPNIB-VARSQMIESA-N
SMILES
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCC
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
-dodecanoylsphingosine (
CHEBI:72956
)
has functional parent
dodecanoic acid (
CHEBI:30805
)
N
-dodecanoylsphingosine (
CHEBI:72956
)
is a
N
-acylsphingosine (
CHEBI:52639
)
IUPAC Name
N
-[(2
S
,3
R
,4
E
)-1,3-dihydroxyoctadec-4-en-2-yl]dodecanamide
Synonyms
Sources
Cer(d18:1/12:0)
LIPID MAPS
Dodecyl sphingosine
ChemIDplus
Laurylsphingosine
ChemIDplus
N
-(dodecanoyl)ceramide
LIPID MAPS
N
-(dodecanoyl)sphing-4-enine
SUBMITTER
N
-(lauroyl)ceramide
ChEBI
N
-(lauroyl)sphing-4-enine
ChEBI
N
-dodecanoylsphing-4-enine
SUBMITTER
N
-dodecanoylsphing-4-enine
UniProt
N
-lauroylsphing-4-enine
ChEBI
N
-lauroylsphingosine
ChEBI
Manual Xref
Database
LMSP02010002
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
1717021
Reaxys Registry Number
Reaxys
74713-60-3
CAS Registry Number
ChemIDplus
Last Modified
23 October 2015