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PC(18:2(9Z,12Z)/20:1(11Z))

PropertiesImage
MNX_IDMNXM69726 Image of MNXM69726
referencechebi:89574
formulaC46H86NO8P
global charge0
mol weight812.167
InChIKeyOJHJKEBRZSDTTL-VHWCKNCUSA-N
InChIInChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24,44H,6-14,16,18-19,23,25-43H2,1-5H3/b17-15-,22-20-,24-21-/t44-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,20-22,24,44H,6-14,16,18-19,23,25-43H2,1-5H3/b17-15-,22-20-,24-21-/t44-/m1/s1 Image of MNXM69726
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:20]=[CH:22]\[CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][C:46](=[O:49])[O:55][C@H:44]([CH2:42][O:52][C:45]([CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26]/[CH:24]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:48])[CH2:43][O:54][P:56](=[O:50])([O-:51])[O:53][CH2:41][CH2:40][N+:47]([CH3:3])([CH3:4])[CH3:5]
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:89574
chebi:89574
OJHJKEBRZSDTTL-VHWCKNCUSA-N 		PC(18:2(9Z,12Z)/20:1(11Z))
(2-{[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Linoleoyl-2-eicosenoyl-sn-glycero-3-phosphocholine
GPCho(18:2/20:1)
GPCho(18:2n6/20:1n9)
GPCho(18:2w6/20:1w9)
GPCho(38:3)
Lecithin
PC aa C38:3
PC(18:2/20:1)
PC(18:2n6/20:1n9)
PC(18:2w6/20:1w9)
PC(38:3)
Phosphatidylcholine(18:2/20:1)
Phosphatidylcholine(18:2n6/20:1n9)
Phosphatidylcholine(18:2w6/20:1w9)
Phosphatidylcholine(38:3)

seed.compound:cpd29053
seedM:cpd29053 		1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine
1-18:2(9Z,12Z)-2-20:1(11Z)-phosphatidylcholine
18:2(9Z,12Z)-20:1(11Z)-PC
PC(18:2(9Z,12Z)/20:1(11Z))

SLM:000012115
slm:000012115
OJHJKEBRZSDTTL-VHWCKNCUSA-N 		1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine
PC(18:2(9Z,12Z)/20:1(11Z))
Phosphatidylcholine (18:2(9Z,12Z)/20:1(11Z))
hmdb:HMDB0008144
OJHJKEBRZSDTTL-VHWCKNCUSA-N 		PC(18:2(9Z,12Z)/20:1(11Z))
(2-{[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(9Z,12Z-Octadecadienoyl)-2-(11-eicosenoyl)-sn-glycero-3-phosphocholine
1-Linoleoyl-2-eicosenoyl-sn-glycero-3-phosphocholine
GPCho(18:2/20:1)
GPCho(38:3)
Lecithin
PC(18:2/20:1)
PC(38:3)
Phosphatidylcholine(18:2/20:1)
Phosphatidylcholine(38:3)
lecithin

lipidmaps:LMGP01011631
lipidmapsM:LMGP01011631
OJHJKEBRZSDTTL-VHWCKNCUSA-N 		PC(18:2(9Z,12Z)/20:1(11Z))
1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphocholine
PC 38:3
PC(18:2_20:1)
PC(38:3)

hmdb:HMDB08144
seedM:M_cpd29053 		secondary/obsolete/fantasy identifier