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Examples:
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,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:137855 - PC(P-19:1(12
Z
)/0:0)
Main
ChEBI Ontology
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ChEBI Name
PC(P-19:1(12
Z
)/0:0)
ChEBI ID
CHEBI:137855
ChEBI ASCII Name
PC(P-19:1(12Z)/0:0)
Stars
This entity has been manually annotated by a third party.
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Formula
C27H54NO6P
Net Charge
0
Average Mass
519.696
Monoisotopic Mass
519.36888
InChI
InChI=1S/C27H54NO6P/c1-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
18-
19-
20-
21-
23-
32-
25-
27(29)
26-
34-
35(30,31)
33-
24-
22-
28(2,3)
4/h10-
11,21,23,27,29H,5-
9,12-
20,22,24-
26H2,1-
4H3/b11-
10-
,23-
21-
/t27-
/m1/s1
InChIKey
ITLVMQFDCUMMDK-KAAGFHBGSA-N
SMILES
[C@](CO/C=C\CCCCCCCCC/C=C\CCCCCC)(O)([H])COP(OCC[N+](C)(C)C)([O-])=O
ChEBI Ontology
Outgoing
PC(P-19:1(12
Z
)/0:0) (
CHEBI:137855
)
is a
ether lipid (
CHEBI:64611
)
PC(P-19:1(12
Z
)/0:0) (
CHEBI:137855
)
is a
glycerophosphocholine (
CHEBI:36313
)
Synonym
Source
1-(1
Z
,12
Z
-nonadecadienyl)-
sn
-glycero-3-phosphocholine
LIPID MAPS
Manual Xref
Database
LMGP01070010
LIPID MAPS
View more database links
Last Modified
13 July 2017