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1,2-di-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine

PropertiesImageOccurences in reactions
MNX_IDMNXM70030Image of MNXM70030
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H92NO8P
charge0
mass842.219781
referencechebi:86198
InChIKeyAEUCYCQYAUFAKH-DITNKEBASA-N
InChIInChI=1S/C48H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,46H,6-19,24-45H2,1-5H3/b22-20-,23-21-/t46-/m1/s1
SMILESCCCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCCCC
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:86198
chebi:86198
1,2-di-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
(2R)-2,3-bis{[(11Z)-icos-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
GPCho(20:1n9/20:1n9)
GPCho(20:1w9/20:1w9)
PC(20:1(11Z)/20:1(11Z))
PC(20:1n9/20:1n9)
PC(20:1w9/20:1w9)
Phosphatidylcholine(20:1n9/20:1n9)
Phosphatidylcholine(20:1w9/20:1w9)
SLM:000012428
slm:000012428
1,2-di-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
PC(20:1(11Z)/20:1(11Z))
Phosphatidylcholine (20:1(11Z)/20:1(11Z))
hmdb:HMDB0008308 PC(20:1(11Z)/20:1(11Z))
(2-{[(2R)-2,3-bis[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1,2-Dieicosenoyl-rac-glycero-3-phosphocholine
1,2-di(11-eicosenoyl)-rac-glycero-3-phosphocholine
Lecithin
PC Aa C40:2
PC(20:1/20:1)
PC(20:1W9/20:1W9)
PC(20:1n9/20:1n9)
PC(40:2)
Phosphatidylcholine(20:1/20:1)
Phosphatidylcholine(20:1W9/20:1W9)
Phosphatidylcholine(20:1n9/20:1n9)
Phosphatidylcholine(40:2)
di-D11-eicosenoyl lecithin
gpcho(20:1/20:1)
gpcho(20:1W9/20:1W9)
gpcho(20:1n9/20:1n9)
gpcho(40:2)
lipidmaps:LMGP01011038
lipidmapsM:LMGP01011038
PC(20:1(11Z)/20:1(11Z))
1,2-di-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
Di-D11-eicosenoyl lecithin
PC(20:1/20:1)
PC(40:2)
hmdb:HMDB08308 secondary/obsolete/fantasy identifier