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PC(20:1(11Z)/14:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70011Image of MNXM70011
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC42H82NO8P
charge0
mass760.076181
referencechebi:89399
InChIKeyWSBNPWBHAOQZJF-OIJJMQLXSA-N
InChIInChI=1S/C42H82NO8P/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/h19-20,40H,6-18,21-39H2,1-5H3/b20-19-/t40-/m1/s1
SMILESCCCCCCCCCCCCCC(=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:89399
chebi:89399
PC(20:1(11Z)/14:0)
(2-{[(2R)-3-[(11Z)-icos-11-enoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-Eicosenoyl-2-myristoyl-sn-glycero-3-phosphocholine
GPCho(20:1/14:0)
GPCho(20:1n9/14:0)
GPCho(20:1w9/14:0)
GPCho(34:1)
Lecithin
PC aa C34:1
PC(20:1/14:0)
PC(20:1n9/14:0)
PC(20:1w9/14:0)
PC(34:1)
Phosphatidylcholine(20:1/14:0)
Phosphatidylcholine(20:1n9/14:0)
Phosphatidylcholine(20:1w9/14:0)
Phosphatidylcholine(34:1)
SLM:000008548
slm:000008548
1-(11Z-eicosenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
PC(20:1(11Z)/14:0)
Phosphatidylcholine (20:1(11Z)/14:0)
hmdb:HMDB0008295 PC(20:1(11Z)/14:0)
(2-{[(2R)-3-[(11Z)-icos-11-enoyloxy]-2-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-(11-eicosenoyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
1-eicosenoyl-2-myristoyl-sn-glycero-3-phosphocholine
GPCho(20:1/14:0)
GPCho(34:1)
Lecithin
PC(20:1/14:0)
PC(34:1)
Phosphatidylcholine(20:1/14:0)
Phosphatidylcholine(34:1)
lecithin
lipidmaps:LMGP01011807
lipidmapsM:LMGP01011807
PC(20:1(11Z)/14:0)
1-(11Z-eicosenoyl)-2-tetradecanoyl-glycero-3-phosphocholine
PC(14:0_20:1)
PC(34:1)
hmdb:HMDB08295 secondary/obsolete/fantasy identifier