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ChEBI
> Main
CHEBI:67048 -
N
-(2-hydroxytetradecanoyl)-4-hydroxysphinganine
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ChEBI Name
N
-(2-hydroxytetradecanoyl)-4-hydroxysphinganine
ChEBI ID
CHEBI:67048
ChEBI ASCII Name
N-(2-hydroxytetradecanoyl)-4-hydroxysphinganine
Definition
A phytoceramide in which the ceramide
N
-acyl group is specified as 2-hydroxytetradecanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Alan Bridge
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Formula
C32H65NO5
Net Charge
0
Average Mass
543.86220
Monoisotopic Mass
543.48627
InChI
InChI=1S/C32H65NO5/c1-
3-
5-
7-
9-
11-
13-
15-
16-
18-
19-
21-
23-
25-
29(35)
31(37)
28(27-
34)
33-
32(38)
30(36)
26-
24-
22-
20-
17-
14-
12-
10-
8-
6-
4-
2/h28-
31,34-
37H,3-
27H2,1-
2H3,(H,33,38)
/t28-
,29+,30?,31-
/m0/s1
InChIKey
WSGDXSYLEUNHJC-LRBNLHMASA-N
SMILES
CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)C(O)CCCCCCCCCCCC
Roles Classification
Biological Role
(s):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
N-acylphytosphingosine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
-(2-hydroxytetradecanoyl)-4-hydroxysphinganine (
CHEBI:67048
)
is a
N
-acylphytosphingosine (
CHEBI:31998
)
IUPAC Name
2-hydroxy-
N
-[(2
S
,3
S
,4
R
)-1,3,4-trihydroxyoctadecan-2-yl]tetradecanamide
Synonyms
Sources
Cer(t18:0/14:0(2OH))
SUBMITTER
N
-(2-hydroxyhexadecanoyl)phytosphingosine
ChEBI
N
-(2-hydroxytetradecanoyl)phytoceramide
ChEBI
PHC-C 18:0/14:0
SUBMITTER
phytosphingosine-2-hydroxy-14:0
MetaCyc
Manual Xref
Database
CPD-8450
MetaCyc
View more database links
Last Modified
20 August 2012