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> Main
CHEBI:67034 -
N
-(2-hydroxyoctadecanoyl)sphinganine
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ChEBI Name
N
-(2-hydroxyoctadecanoyl)sphinganine
ChEBI ID
CHEBI:67034
ChEBI ASCII Name
N-(2-hydroxyoctadecanoyl)sphinganine
Definition
A dihydroceramide in which the ceramide
N
-acyl group is specified as 2-hydroxyoctadecanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Alan Bridge
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Formula
C36H73NO4
Net Charge
0
Average Mass
583.96910
Monoisotopic Mass
583.55396
InChI
InChI=1S/C36H73NO4/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/h33-
35,38-
40H,3-
32H2,1-
2H3,(H,37,41)
/t33-
,34+,35?/m0/s1
InChIKey
TWVUZTCVZAHCIE-GWDKEWMYSA-N
SMILES
CCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
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
-(2-hydroxyoctadecanoyl)sphinganine (
CHEBI:67034
)
is a
N
-(2-hydroxyacyl)sphinganine (
CHEBI:83247
)
IUPAC Name
N
-[(2
S
,3
R
)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyoctadecanamide
Synonyms
Sources
Cer(d18:0/18:0(2OH))
SUBMITTER
DHC-B' 18:0/18:0
SUBMITTER
N
-(2-hydroxyoctadecanoyl)-sphinganine
LIPID MAPS
N
-(2-hydroxyoctadecanoyl)-sphinganine
UniProt
N
-(2-hydroxyoctadecanoyl)dihydroceramide
ChEBI
N
-(2-hydroxyoctadecanoyl)dihydrosphingosine
ChEBI
Manual Xref
Database
LMSP02020030
LIPID MAPS
View more database links
Last Modified
01 October 2020