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PC(22:0/14:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70339Image of MNXM70339
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC44H86NO8P
charge0
mass788.129341
referencechebi:89063
InChIKeyRGHFEAMZDBFLPO-FASREOMLSA-N
InChIInChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13,15,42H,6-12,14,16-41H2,1-5H3/b15-13-/t42-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:89063
chebi:89063
PC(22:0/14:1(9Z))
(2-{[(2R)-3-(docosanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Behenoyl-2-myristoleoyl-sn-glycero-3-phosphocholine
GPCho(22:0/14:1)
GPCho(22:0/14:1n5)
GPCho(22:0/14:1w5)
GPCho(36:1)
Lecithin
PC aa C36:1
PC(22:0/14:1)
PC(22:0/14:1n5)
PC(22:0/14:1w5)
PC(36:1)
Phosphatidylcholine(22:0/14:1)
Phosphatidylcholine(22:0/14:1n5)
Phosphatidylcholine(22:0/14:1w5)
Phosphatidylcholine(36:1)
SLM:000012792
slm:000012792
1-docosanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
PC(22:0/14:1(9Z))
Phosphatidylcholine (22:0/14:1(9Z))
hmdb:HMDB0008526 PC(22:0/14:1(9Z))
(2-{[(2R)-3-(docosanoyloxy)-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-behenoyl-2-myristoleoyl-sn-glycero-3-phosphocholine
1-docosanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
GPCho(22:0/14:1)
GPCho(36:1)
Lecithin
PC(22:0/14:1)
PC(36:1)
Phosphatidylcholine(22:0/14:1)
Phosphatidylcholine(36:1)
lecithin
lipidmaps:LMGP01011980
lipidmapsM:LMGP01011980
PC(22:0/14:1(9Z))
1-docosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine
PC(14:1_22:0)
PC(36:1)
hmdb:HMDB08526 secondary/obsolete/fantasy identifier