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ChEBI
> Main
CHEBI:83798 -
N
-hexanoylsphingosine 1-phosphate
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ChEBI Name
N
-hexanoylsphingosine 1-phosphate
ChEBI ID
CHEBI:83798
ChEBI ASCII Name
N-hexanoylsphingosine 1-phosphate
Definition
A ceramide 1-phosphate in which the ceramide
N
-acyl group is specified as hexanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C24H48NO6P
Net Charge
0
Average Mass
477.61480
Monoisotopic Mass
477.32193
InChI
InChI=1S/C24H48NO6P/c1-
3-
5-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
18-
19-
23(26)
22(21-
31-
32(28,29)
30)
25-
24(27)
20-
17-
6-
4-
2/h18-
19,22-
23,26H,3-
17,20-
21H2,1-
2H3,(H,25,27)
(H2,28,29,30)
/b19-
18+/t22-
,23+/m0/s1
InChIKey
UHXNGRCUFWVQPN-QFWQFVLDSA-N
SMILES
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(O)=O)NC(=O)CCCCC
Roles Classification
Biological Role
(s):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
N-acylsphingosine 1-phosphate
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
-hexanoylsphingosine 1-phosphate (
CHEBI:83798
)
has functional parent
hexanoic acid (
CHEBI:30776
)
N
-hexanoylsphingosine 1-phosphate (
CHEBI:83798
)
is a
N
-acylsphingosine 1-phosphate (
CHEBI:16197
)
N
-hexanoylsphingosine 1-phosphate (
CHEBI:83798
)
is conjugate acid of
N
-hexanoylsphingosine 1-phosphate(2−) (
CHEBI:82959
)
Incoming
N
-hexanoylsphingosine 1-phosphate(2−) (
CHEBI:82959
)
is conjugate base of
N
-hexanoylsphingosine 1-phosphate (
CHEBI:83798
)
IUPAC Name
(2
S
,3
R
,4
E
)-2-(hexanoylamino)-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate
Synonym
Source
CerP(d18:1/6:0)
ChEBI
Last Modified
18 November 2014