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ChEBI
> Main
CHEBI:78759 -
N
,
N
-dimethylsphingosine
Main
ChEBI Ontology
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ChEBI Name
N
,
N
-dimethylsphingosine
ChEBI ID
CHEBI:78759
ChEBI ASCII Name
N,N-dimethylsphingosine
Definition
A sphingoid that is sphingosine in which the two amino hydrogens are replaced by methyl groups.
Stars
This entity has been manually annotated by the ChEBI Team.
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Wikipedia
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Read full article at Wikipedia
Formula
C20H41NO2
Net Charge
0
Average Mass
327.54500
Monoisotopic Mass
327.31373
InChI
InChI=1S/C20H41NO2/c1-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
20(23)
19(18-
22)
21(2)
3/h16-
17,19-
20,22-
23H,4-
15,18H2,1-
3H3/b17-
16+/t19-
,20+/m0/s1
InChIKey
YRXOQXUDKDCXME-YIVRLKKSSA-N
SMILES
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)N(C)C
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
EC 2.7.1.91 (sphingosine kinase) inhibitor
An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of sphinganine kinase (EC 2.7.1.91).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
,
N
-dimethylsphingosine (
CHEBI:78759
)
has functional parent
sphingosine (
CHEBI:16393
)
N
,
N
-dimethylsphingosine (
CHEBI:78759
)
has role
EC 2.7.1.91 (sphingosine kinase) inhibitor (
CHEBI:78760
)
N
,
N
-dimethylsphingosine (
CHEBI:78759
)
has role
metabolite (
CHEBI:25212
)
N
,
N
-dimethylsphingosine (
CHEBI:78759
)
is a
aminodiol (
CHEBI:22501
)
N
,
N
-dimethylsphingosine (
CHEBI:78759
)
is a
sphingoid (
CHEBI:35785
)
N
,
N
-dimethylsphingosine (
CHEBI:78759
)
is a
tertiary amino compound (
CHEBI:50996
)
N
,
N
-dimethylsphingosine (
CHEBI:78759
)
is conjugate base of
N
,
N
-dimethylsphingosine(1+) (
CHEBI:189587
)
Incoming
N
,
N
-dimethylsphingosine(1+) (
CHEBI:189587
)
is conjugate acid of
N
,
N
-dimethylsphingosine (
CHEBI:78759
)
IUPAC Name
(2
S
,3
R
,4
E
)-2-(dimethylamino)octadec-4-ene-1,3-diol
Synonyms
Sources
N,N-Dimethyl-D-erythro-sphingosine
HMDB
N
,
N
-dimethylsphing-4-enine
ChEBI
Manual Xrefs
Databases
C13914
KEGG COMPOUND
HMDB0013645
HMDB
LMSP01070001
LIPID MAPS
N,N-Dimethylsphingosine
Wikipedia
View more database links
Registry Numbers
Types
Sources
122314-67-4
CAS Registry Number
ChemIDplus
8057448
Reaxys Registry Number
Reaxys
Last Modified
11 February 2022