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ChEBI
> Main
CHEBI:74100 -
N
-[(9
Z
)-octadecenoyl]sphinganine
Main
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ChEBI Name
N
-[(9
Z
)-octadecenoyl]sphinganine
ChEBI ID
CHEBI:74100
ChEBI ASCII Name
N-[(9Z)-octadecenoyl]sphinganine
Definition
A dihydroceramide in which the ceramide
N
-acyl group is specified as (9
Z
)-octadecenoyl (oleoyl).
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
Supplier Information
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Molfile
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Formula
C36H71NO3
Net Charge
0
Average Mass
565.95380
Monoisotopic Mass
565.54340
InChI
InChI=1S/C36H71NO3/c1-
3-
5-
7-
9-
11-
13-
15-
17-
18-
20-
22-
24-
26-
28-
30-
32-
36(40)
37-
34(33-
38)
35(39)
31-
29-
27-
25-
23-
21-
19-
16-
14-
12-
10-
8-
6-
4-
2/h17-
18,34-
35,38-
39H,3-
16,19-
33H2,1-
2H3,(H,37,40)
/b18-
17-
/t34-
,35+/m0/s1
InChIKey
MJQIARGPQMNBGT-WWUCIAQXSA-N
SMILES
CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCC\C=C/CCCCCCCC
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
See:
MetaboLights Study
Roles Classification
Biological Role
(s):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
N-acylsphinganine
)
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
N-acylsphinganine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
-[(9
Z
)-octadecenoyl]sphinganine (
CHEBI:74100
)
has functional parent
oleic acid (
CHEBI:16196
)
N
-[(9
Z
)-octadecenoyl]sphinganine (
CHEBI:74100
)
has role
mouse metabolite (
CHEBI:75771
)
N
-[(9
Z
)-octadecenoyl]sphinganine (
CHEBI:74100
)
is a
Cer(d18:0/18:1) (
CHEBI:136448
)
IUPAC Name
(9
Z
)-
N
-[(2
S
,3
R
)-1,3-dihydroxyoctadecan-2-yl]octadec-9-enamide
Synonyms
Sources
C18:1DH Cer
LIPID MAPS
Cer(d18:0/18:1(9Z))
LIPID MAPS
N-(9Z-octadecenoyl)-sphinganine
LIPID MAPS
N
-(9
Z
-octadecenoyl)-sphinganine
UniProt
N-(9Z-octadecenoyl)dihydroceramide
LIPID MAPS
N-(oleoyl)dihydroceramide
LIPID MAPS
N
-[(9
Z
)-octadecenoyl]dihydrosphingosine
ChEBI
N
-C
18:1
sphinganine
SUBMITTER
N
-oleoyldihydrosphingosine
ChEBI
N
-oleoylsphinganine
SUBMITTER
Manual Xrefs
Databases
EP0803242
Patent
FR2894961
Patent
HMDB0011763
HMDB
LMSP02020015
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
1717533
Reaxys Registry Number
Reaxys
34227-83-3
CAS Registry Number
ChemIDplus
Last Modified
02 February 2018