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ChEBI
> Main
CHEBI:86513 -
N
-heptadecanoylsphingosine
Main
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ChEBI Name
N
-heptadecanoylsphingosine
ChEBI ID
CHEBI:86513
ChEBI ASCII Name
N-heptadecanoylsphingosine
Definition
A
N
-acylsphingosine in which the ceramide
N
-acyl group is specified as heptadecanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C35H69NO3
Net Charge
0
Average Mass
551.92730
Monoisotopic Mass
551.52775
InChI
InChI=1S/C35H69NO3/c1-
3-
5-
7-
9-
11-
13-
15-
17-
19-
21-
23-
25-
27-
29-
31-
35(39)
36-
33(32-
37)
34(38)
30-
28-
26-
24-
22-
20-
18-
16-
14-
12-
10-
8-
6-
4-
2/h28,30,33-
34,37-
38H,3-
27,29,31-
32H2,1-
2H3,(H,36,39)
/b30-
28+/t33-
,34+/m0/s1
InChIKey
ICWGMOFDULMCFL-QKSCFGQVSA-N
SMILES
CCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)\C=C\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
-heptadecanoylsphingosine (
CHEBI:86513
)
has functional parent
heptadecanoic acid (
CHEBI:32365
)
N
-heptadecanoylsphingosine (
CHEBI:86513
)
is a
N
-acylsphingosine (
CHEBI:52639
)
IUPAC Name
N-[(2
S
,3
R
,4
E
)-1,3-dihydroxyoctadec-4-en-2-yl]heptadecanamide
Synonyms
Sources
Cer(d18:1/17:0)
LIPID MAPS
N-(heptadecanoyl)-sphing-4-enine
LIPID MAPS
Manual Xref
Database
LMSP02010020
LIPID MAPS
View more database links
Citation
Type
Source
24114462
PubMed citation
Europe PMC
Last Modified
16 July 2015