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ChEBI
> Main
CHEBI:76754 -
N
-2-hydroxystearoylsphingosine
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ChEBI Name
N
-2-hydroxystearoylsphingosine
ChEBI ID
CHEBI:76754
ChEBI ASCII Name
N-2-hydroxystearoylsphingosine
Definition
A 2-(2-hydroxyacyl)sphingosine in which the ceramide
N
-acyl group is specified as 2-hydroxystearoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
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Formula
C36H71NO4
Net Charge
0
Average Mass
581.95320
Monoisotopic Mass
581.53831
InChI
InChI=1S/C36H71NO4/c1-
3-
5-
7-
9-
11-
13-
15-
17-
19-
21-
23-
25-
27-
29-
31-
35(40)
36(41)
37-
33(32-
38)
34(39)
30-
28-
26-
24-
22-
20-
18-
16-
14-
12-
10-
8-
6-
4-
2/h28,30,33-
35,38-
40H,3-
27,29,31-
32H2,1-
2H3,(H,37,41)
/b30-
28+/t33-
,34+,35?/m0/s1
InChIKey
ZNZKGWLGVHSOIV-LVTSMTQESA-N
SMILES
CCCCCCCCCCCCCCCCC(O)C(=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
-2-hydroxystearoylsphingosine (
CHEBI:76754
)
has functional parent
2-hydroxyoctadecanoic acid (
CHEBI:19660
)
N
-2-hydroxystearoylsphingosine (
CHEBI:76754
)
is a
2-(2-hydroxyacyl)sphingosine (
CHEBI:16456
)
IUPAC Name
N
-[(2
S
,3
R
,4
E
)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyoctadecanamide
Synonyms
Sources
2-OH-C
18 :0
Ceramide
SUBMITTER
Cer(d18:1/18:0(2OH))
ChEBI
N
-(2-hydroxyoctadecanoyl)-4-sphingenine
ChEBI
N
-2-hydroxyoctadecanoyl ceramide
SUBMITTER
N
-2-hydroxyoctadecanoylsphingosine
UniProt
Registry Number
Type
Source
8962914
Reaxys Registry Number
Reaxys
Last Modified
15 January 2014