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> Main
CHEBI:67044 -
N
-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine
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ChEBI Name
N
-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine
ChEBI ID
CHEBI:67044
ChEBI ASCII Name
N-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine
Definition
A phytoceramide in which the ceramide
N
-acyl group is specified as 2-hydroxyhexadecanoyl
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Alan Bridge
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Formula
C34H69NO5
Net Charge
0
Average Mass
571.91540
Monoisotopic Mass
571.51757
InChI
InChI=1S/C34H69NO5/c1-
3-
5-
7-
9-
11-
13-
15-
17-
19-
21-
23-
25-
27-
31(37)
33(39)
30(29-
36)
35-
34(40)
32(38)
28-
26-
24-
22-
20-
18-
16-
14-
12-
10-
8-
6-
4-
2/h30-
33,36-
39H,3-
29H2,1-
2H3,(H,35,40)
/t30-
,31+,32?,33-
/m0/s1
InChIKey
RHIXBFQKTNYVCX-KHDKDNTOSA-N
SMILES
CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)C(O)CCCCCCCCCCCCCC
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-hydroxyhexadecanoyl)-4-hydroxysphinganine (
CHEBI:67044
)
is a
N
-acylphytosphingosine (
CHEBI:31998
)
IUPAC Name
2-hydroxy-
N
-[(2
S
,3
S
,4
R
)-1,3,4-trihydroxyoctadecan-2-yl]hexadecanamide
Synonyms
Sources
Cer(t18:0/16:0(2OH))
SUBMITTER
N
-(2-hydroxyhexadecanoyl)-4
R
-hydroxysphinganine
LIPID MAPS
N
-(2-hydroxyhexadecanoyl)-hydroxysphinganine
LIPID MAPS
N
-(2-hydroxyhexadecanoyl)phytoceramide
ChEBI
N
-(2-hydroxyhexadecanoyl)phytosphingosine
ChEBI
PHC-C 18:0/16:0
SUBMITTER
phytosphingosine-2-hydroxy-16:0
MetaCyc
Manual Xrefs
Databases
CPD-8452
MetaCyc
LMSP02030015
LIPID MAPS
View more database links
Last Modified
20 August 2012