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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:85285 -
N
-(11
Z
)-icosenoylsphinganine
Main
ChEBI Ontology
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ChEBI Name
N
-(11
Z
)-icosenoylsphinganine
ChEBI ID
CHEBI:85285
ChEBI ASCII Name
N-(11Z)-icosenoylsphinganine
Definition
An
N
-icosenoylsphinganine in which the double bond is located at position 11 (the
Z
-geoisomer).
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
Supplier Information
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Formula
C38H75NO3
Net Charge
0
Average Mass
594.00700
Monoisotopic Mass
593.57470
InChI
InChI=1S/C38H75NO3/c1-
3-
5-
7-
9-
11-
13-
15-
17-
18-
19-
20-
22-
24-
26-
28-
30-
32-
34-
38(42)
39-
36(35-
40)
37(41)
33-
31-
29-
27-
25-
23-
21-
16-
14-
12-
10-
8-
6-
4-
2/h17-
18,36-
37,40-
41H,3-
16,19-
35H2,1-
2H3,(H,39,42)
/b18-
17-
/t36-
,37+/m0/s1
InChIKey
PULBITQLTXYVQX-FMECKOKGSA-N
SMILES
CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCC\C=C/CCCCCCCC
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
-(11
Z
)-icosenoylsphinganine (
CHEBI:85285
)
has functional parent
(11
Z
)-icos-11-enoic acid (
CHEBI:32425
)
N
-(11
Z
)-icosenoylsphinganine (
CHEBI:85285
)
is a
N
-icosenoylsphinganine (
CHEBI:85200
)
N
-(11
Z
)-icosenoylsphinganine (
CHEBI:85285
)
is a
Cer(d38:1) (
CHEBI:137570
)
IUPAC Name
(11
Z
)-
N
-[(2
S
,3
R
)-1,3-dihydroxyoctadecan-2-yl]icos-11-enamide
Synonyms
Sources
C20:1
n-9
DHCer
SUBMITTER
Cer(d18:0/20:1
n-9
)
SUBMITTER
N
-(11
Z
)-eicosenoyldihydrosphingosine
ChEBI
N
-(11
Z
)-eicosenoylsphinganine
ChEBI
N
-(11
Z
)-icosenoyldihydrosphingosine
ChEBI
N
-(11
Z
-eicosenoyl)-sphinganine
UniProt
N
-gondoyldihydrosphingosine
ChEBI
N
-gondoylsphinganine
ChEBI
Last Modified
30 June 2017