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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:88895 - PC(20:4(5Z,8Z,11Z,14Z)/P-16:0)
Main
ChEBI Ontology
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ChEBI Name
PC(20:4(5Z,8Z,11Z,14Z)/P-16:0)
ChEBI ID
CHEBI:88895
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Wikipedia
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Formula
C44H80NO7P
Net Charge
0
Average Mass
766.084
Monoisotopic Mass
765.56724
InChI
InChI=1S/C44H80NO7P/c1-
6-
8-
10-
12-
14-
16-
18-
20-
22-
23-
24-
25-
27-
29-
31-
33-
35-
37-
44(46)
50-
41-
43(42-
52-
53(47,48)
51-
40-
38-
45(3,4)
5)
49-
39-
36-
34-
32-
30-
28-
26-
21-
19-
17-
15-
13-
11-
9-
7-
2/h14,16,20,22,24-
25,29,31,36,39,43H,6-
13,15,17-
19,21,23,26-
28,30,32-
35,37-
38,40-
42H2,1-
5H3/b16-
14-
,22-
20-
,25-
24-
,31-
29-
,39-
36-
InChIKey
QXWMNDJZPMHJJC-ZBYLXILXSA-N
SMILES
C(C(COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)O/C=C\CCCCCCCCCCCCCC)OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in urine
(BTO:0001419)
. See:
PubMed
Homo sapiens
(NCBI:txid9606)
Found in saliva
(UBERON:0001836)
. See: Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)
ChEBI Ontology
Outgoing
PC(20:4(5Z,8Z,11Z,14Z)/P-16:0) (
CHEBI:88895
)
is a
glycerophosphocholine (
CHEBI:36313
)
Synonyms
Sources
1-Arachidonoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholine
HMDB
[2-
({2-
[(1Z)-
hexadec-
1-
en-
1-
yloxy]-
3-
[(5Z,8Z,11Z,14Z)-
icosa-
5,8,11,14-
tetraenoyloxy]propyl phosphonato}oxy)ethyl]trimethylazanium
HMDB
GPCho(20:4/16:0)
HMDB
GPCho(20:4n6/16:0)
HMDB
GPCho(20:4w6/16:0)
HMDB
GPCho(36:4)
HMDB
Lecithin
HMDB
PC aa C36:4
HMDB
PC(20:4/16:0)
HMDB
PC(20:4n6/16:0)
HMDB
PC(20:4w6/16:0)
HMDB
PC(36:4)
HMDB
Phosphatidylcholine(20:4/16:0)
HMDB
Phosphatidylcholine(20:4n6/16:0)
HMDB
Phosphatidylcholine(20:4w6/16:0)
HMDB
Phosphatidylcholine(36:4)
HMDB
Manual Xrefs
Databases
HMDB0008455
HMDB
Lecithin
Wikipedia
PHOSPHATIDYLCHOLINE
MetaCyc
View more database links
Citation
Type
Source
24023812
PubMed citation
Europe PMC