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PC(20:2(11Z,14Z)/14:1(9Z))

PropertiesImage
MNX_IDMNXM70061 Image of MNXM70061
referencechebi:89096
formulaC42H78NO8P
global charge0
mol weight756.059
InChIKeyMYWHURBVYAKZKD-FRPVHTQQSA-N
InChIInChI=1S/C42H78NO8P/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/h13-16,19-20,40H,6-12,17-18,21-39H2,1-5H3/b15-13-,16-14-,20-19-/t40-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C42H78NO8P/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/h13-16,19-20,40H,6-12,17-18,21-39H2,1-5H3/b15-13-,16-14-,20-19-/t40-/m1/s1 Image of MNXM70061
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:41](=[O:44])[O:48][CH2:38][C@H:40]([CH2:39][O:50][P:52](=[O:46])([O-:47])[O:49][CH2:37][CH2:36][N+:43]([CH3:3])([CH3:4])[CH3:5])[O:51][C:42]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:24][CH2:17]/[CH:15]=[CH:13]\[CH2:11][CH2:9][CH2:7][CH3:2])=[O:45]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:89096
chebi:89096
MYWHURBVYAKZKD-FRPVHTQQSA-N 		PC(20:2(11Z,14Z)/14:1(9Z))
(2-{[(2R)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Eicosadienoyl-2-myristoleoyl-sn-glycero-3-phosphocholine
GPCho(20:2/14:1)
GPCho(20:2n6/14:1n5)
GPCho(20:2w6/14:1w5)
GPCho(34:3)
Lecithin
PC aa C34:3
PC(20:2/14:1)
PC(20:2n6/14:1n5)
PC(20:2w6/14:1w5)
PC(34:3)
Phosphatidylcholine(20:2/14:1)
Phosphatidylcholine(20:2n6/14:1n5)
Phosphatidylcholine(20:2w6/14:1w5)
Phosphatidylcholine(34:3)

SLM:000008450
slm:000008450
MYWHURBVYAKZKD-FRPVHTQQSA-N 		1-(11Z,14Z-eicosadienoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
PC(20:2(11Z,14Z)/14:1(9Z))
Phosphatidylcholine (20:2(11Z,14Z)/14:1(9Z))
hmdb:HMDB0008329
MYWHURBVYAKZKD-FRPVHTQQSA-N 		PC(20:2(11Z,14Z)/14:1(9Z))
(2-{[(2R)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(11Z,14Z-Eicosadienoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
1-Eicosadienoyl-2-myristoleoyl-sn-glycero-3-phosphocholine
GPCho(20:2/14:1)
GPCho(34:3)
Lecithin
PC(20:2/14:1)
PC(34:3)
Phosphatidylcholine(20:2/14:1)
Phosphatidylcholine(34:3)
lecithin

lipidmaps:LMGP01011838
lipidmapsM:LMGP01011838
MYWHURBVYAKZKD-FRPVHTQQSA-N 		PC(20:2(11Z,14Z)/14:1(9Z))
1-(11Z,14Z-eicosadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine
PC 34:3
PC(14:1_20:2)
PC(34:3)

hmdb:HMDB08329 		secondary/obsolete/fantasy identifier