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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:88897 - PC(20:4(8Z,11Z,14Z,17Z)/14:0)
Main
ChEBI Ontology
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Models
ChEBI Name
PC(20:4(8Z,11Z,14Z,17Z)/14:0)
ChEBI ID
CHEBI:88897
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Wikipedia
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Formula
C42H76NO8P
Net Charge
0
Average Mass
754.030
Monoisotopic Mass
753.53086
InChI
InChI=1S/C42H76NO8P/c1-
6-
8-
10-
12-
14-
16-
18-
19-
20-
21-
22-
23-
25-
26-
28-
30-
32-
34-
41(44)
48-
38-
40(39-
50-
52(46,47)
49-
37-
36-
43(3,4)
5)
51-
42(45)
35-
33-
31-
29-
27-
24-
17-
15-
13-
11-
9-
7-
2/h8,10,14,16,19-
20,22-
23,40H,6-
7,9,11-
13,15,17-
18,21,24-
39H2,1-
5H3/b10-
8-
,16-
14-
,20-
19-
,23-
22-
/t40-
/m1/s1
InChIKey
ZSYMQFVRTIVMFA-JAHIUHDMSA-N
SMILES
C([C@@](COC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(OC(CCCCCCCCCCCCC)=O)[H])OP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in urine
(BTO:0001419)
. See:
PubMed
ChEBI Ontology
Outgoing
PC(20:4(8Z,11Z,14Z,17Z)/14:0) (
CHEBI:88897
)
is a
1,2-diacyl-
sn
-glycero-3-phosphocholine (
CHEBI:57643
)
Synonyms
Sources
(2-
{[(2R)-
3-
[(8Z,11Z,14Z,17Z)-
icosa-
8,11,14,17-
tetraenoyloxy]-
2-
(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
HMDB
1-Eicsoate
HMDB
1-Eicsoatetraenoyl-2-myristoyl-sn-glycero-3-phosphocholine
HMDB
1-Eicsoic acid
HMDB
GPCho(20:4/14:0)
HMDB
GPCho(20:4n3/14:0)
HMDB
GPCho(20:4w3/14:0)
HMDB
GPCho(34:4)
HMDB
Lecithin
HMDB
PC aa C34:4
HMDB
PC(20:4/14:0)
HMDB
PC(20:4n3/14:0)
HMDB
PC(20:4w3/14:0)
HMDB
PC(34:4)
HMDB
Phosphatidylcholine(20:4/14:0)
HMDB
Phosphatidylcholine(20:4n3/14:0)
HMDB
Phosphatidylcholine(20:4w3/14:0)
HMDB
Phosphatidylcholine(34:4)
HMDB
Manual Xrefs
Databases
HMDB0008459
HMDB
Lecithin
Wikipedia
PHOSPHATIDYLCHOLINE
MetaCyc
View more database links
Citation
Type
Source
24023812
PubMed citation
Europe PMC