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PC(20:1(11Z)/22:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70038Image of MNXM70038
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H98NO8P
charge0
mass871.70301
referencechebi:89097
InChIKeyZOBCQAOOEOICKA-ZPFYZEQDSA-N
InChIInChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,48H,6-20,22,24-47H2,1-5H3/b23-21-/t48-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:89097
chebi:89097 		PC(20:1(11Z)/22:0)
(2-{[(2R)-2-(docosanoyloxy)-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Eicosenoyl-2-behenoyl-sn-glycero-3-phosphocholine
GPCho(20:1/22:0)
GPCho(20:1n9/22:0)
GPCho(20:1w9/22:0)
GPCho(42:1)
Lecithin
PC aa C42:1
PC(20:1/22:0)
PC(20:1n9/22:0)
PC(20:1w9/22:0)
PC(42:1)
Phosphatidylcholine(20:1/22:0)
Phosphatidylcholine(20:1n9/22:0)
Phosphatidylcholine(20:1w9/22:0)
Phosphatidylcholine(42:1)
SLM:000008533
slm:000008533 		1-(11Z-eicosenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine
PC(20:1(11Z)/22:0)
Phosphatidylcholine (20:1(11Z)/22:0)
hmdb:HMDB0008315 PC(20:1(11Z)/22:0)
(2-{[(2R)-2-(docosanoyloxy)-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(11-Eicosenoyl)-2-docosanoyl-sn-glycero-3-phosphocholine
1-Eicosenoyl-2-behenoyl-sn-glycero-3-phosphocholine
GPCho(20:1/22:0)
GPCho(42:1)
Lecithin
PC(20:1/22:0)
PC(42:1)
Phosphatidylcholine(20:1/22:0)
Phosphatidylcholine(42:1)
lecithin
lipidmaps:LMGP01011830
lipidmapsM:LMGP01011830 		PC(20:1(11Z)/22:0)
1-(11Z-eicosenoyl)-2-docosanoyl-glycero-3-phosphocholine
PC 42:1
PC(20:1_22:0)
PC(42:1)
hmdb:HMDB08315 secondary/obsolete/fantasy identifier