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ChEBI
> Main
CHEBI:73850 - 1-(1
Z
-hexadecenyl)-
sn
-glycero-3-phosphocholine
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ChEBI Name
1-(1
Z
-hexadecenyl)-
sn
-glycero-3-phosphocholine
ChEBI ID
CHEBI:73850
ChEBI ASCII Name
1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine
Definition
A lysophosphatidylcholine P-16:0 in which the alk-1-enyl group is hexadec-1-en-1-yl.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C24H50NO6P
Net Charge
0
Average Mass
479.63070
Monoisotopic Mass
479.33758
InChI
InChI=1S/C24H50NO6P/c1-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
18-
20-
29-
22-
24(26)
23-
31-
32(27,28)
30-
21-
19-
25(2,3)
4/h18,20,24,26H,5-
17,19,21-
23H2,1-
4H3/b20-
18-
/t24-
/m1/s1
InChIKey
HTZINLFNXLXRBC-CQLBIITFSA-N
SMILES
CCCCCCCCCCCCCC\C=C/OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
lysophosphatidylcholine (P-16:0/0:0)
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
1-(1
Z
-hexadecenyl)-
sn
-glycero-3-phosphocholine (
CHEBI:73850
)
is a
lysophosphatidylcholine (P-16:0/0:0) (
CHEBI:73841
)
IUPAC Name
(2
R
)-3-[(1
Z
)-hexadec-1-en-1-yloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
Synonyms
Sources
1-(1-Enyl-palmitoyl)-glycero-3-phosphocholine
HMDB
1-(1-enyl-palmitoyl)-GPC
ChEBI
1-(1
Z
-hexadecenyl)-
sn
-glycero-3-phosphocholine
UniProt
1-(1
Z
-hexadecenyl)-
sn
-glycero-3-phosphocholine
LIPID MAPS
GPC(P-16:0)
ChEBI
LPC P-16:0/0:0
ChEBI
LPC(P-16:0/0:0)
ChEBI
LysoPC P-16:0/0:0
ChEBI
LysoPC(P-16:0/0:0)
ChEBI
lysophosphatidylcholine(P-16:0/0:0)
ChEBI
PC P-16:0/0:0
ChEBI
PC(P-16:0/0:0)
ChEBI
Manual Xrefs
Databases
HMDB0010407
HMDB
LMGP01070006
LIPID MAPS
View more database links
Registry Number
Type
Source
9527163
Reaxys Registry Number
Reaxys
Last Modified
04 October 2016