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PC(20:1(11Z)/22:1(13Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70040Image of MNXM70040
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H96NO8P
charge0
mass870.272941
referencechebi:89098
InChIKeyMUFCWCXVLIXBJC-PIUCSNMVSA-N
InChIInChI=1S/C50H96NO8P/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/h20-23,48H,6-19,24-47H2,1-5H3/b22-20-,23-21-/t48-/m1/s1
SMILESCCCCCCCC\C=C/CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:89098
chebi:89098
PC(20:1(11Z)/22:1(13Z))
(2-{[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Eicosenoyl-2-erucoyl-sn-glycero-3-phosphocholine
GPCho(20:1/22:1)
GPCho(20:1n9/22:1n9)
GPCho(20:1w9/22:1w9)
GPCho(42:2)
Lecithin
PC aa C42:2
PC(20:1/22:1)
PC(20:1n9/22:1n9)
PC(20:1w9/22:1w9)
PC(42:2)
Phosphatidylcholine(20:1/22:1)
Phosphatidylcholine(20:1n9/22:1n9)
Phosphatidylcholine(20:1w9/22:1w9)
Phosphatidylcholine(42:2)
SLM:000008488
slm:000008488
1-(11Z-eicosenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine
PC(20:1(11Z)/22:1(13Z))
Phosphatidylcholine (20:1(11Z)/22:1(13Z))
hmdb:HMDB0008316 PC(20:1(11Z)/22:1(13Z))
(2-{[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(11-eicosenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine
1-eicosenoyl-2-erucoyl-sn-glycero-3-phosphocholine
GPCho(20:1/22:1)
GPCho(42:2)
Lecithin
PC(20:1/22:1)
PC(42:2)
Phosphatidylcholine(20:1/22:1)
Phosphatidylcholine(42:2)
lecithin
lipidmaps:LMGP01012189
lipidmapsM:LMGP01012189
PC(20:1(11Z)/22:1(13Z))
1-(11Z-eicosenoyl)-2-(13Z-docosenoyl)-sn-glycero-3-phosphocholine
PC(20:1_22:1)
PC(42:2)
hmdb:HMDB08316 secondary/obsolete/fantasy identifier