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ChEBI
> Main
CHEBI:72957 -
N
-tetradecanoylsphingosine
Main
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ChEBI Name
N
-tetradecanoylsphingosine
ChEBI ID
CHEBI:72957
ChEBI ASCII Name
N-tetradecanoylsphingosine
Definition
A
N
-acylsphingosine in which the ceramide
N
-acyl group is specified as tetradecanoyl (myristoyl).
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Alan Bridge
Supplier Information
No supplier information found for this compound.
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Formula
C32H63NO3
Net Charge
0
Average Mass
509.84750
Monoisotopic Mass
509.48079
InChI
InChI=1S/C32H63NO3/c1-
3-
5-
7-
9-
11-
13-
15-
16-
18-
19-
21-
23-
25-
27-
31(35)
30(29-
34)
33-
32(36)
28-
26-
24-
22-
20-
17-
14-
12-
10-
8-
6-
4-
2/h25,27,30-
31,34-
35H,3-
24,26,28-
29H2,1-
2H3,(H,33,36)
/b27-
25+/t30-
,31+/m0/s1
InChIKey
ZKRPGPZHULJLKJ-JHRQRACZSA-N
SMILES
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC
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
-tetradecanoylsphingosine (
CHEBI:72957
)
has functional parent
tetradecanoic acid (
CHEBI:28875
)
N
-tetradecanoylsphingosine (
CHEBI:72957
)
is a
N
-acylsphingosine (
CHEBI:52639
)
IUPAC Name
N
-[(2
S
,3
R
,4
E
)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecanamide
Synonyms
Sources
C14 Cer
LIPID MAPS
Cer(d18:1/14:0)
LIPID MAPS
N
-(myristoyl)ceramide
LIPID MAPS
N
-(tetradecanoyl)ceramide
LIPID MAPS
N
-(tetradecanoyl)sphing-4-enine
SUBMITTER
N
-myristoylsphing-4-enine
ChEBI
N
-myristoylsphingosine
ChEBI
N
-tetradecanoylsphing-4-enine
SUBMITTER
N
-tetradecanoylsphing-4-enine
UniProt
Manual Xrefs
Databases
C13916
KEGG COMPOUND
HMDB0011773
HMDB
LMSP02010001
LIPID MAPS
View more database links
Registry Number
Type
Source
1717212
Reaxys Registry Number
Reaxys
Last Modified
23 October 2015