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PC(P-18:1(9Z)/18:2(9Z,12Z))

PropertiesImage
MNX_IDMNXM71113 Image of MNXM71113
referencechebi:89457
formulaC44H82NO7P
global charge0
mol weight768.114
InChIKeyGCJSAIGGRCSHDG-UWGOCUKWSA-N
InChIInChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,36,39,43H,6-14,16,18-19,24-35,37-38,40-42H2,1-5H3/b17-15-,22-20-,23-21-,39-36-/t43-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,36,39,43H,6-14,16,18-19,24-35,37-38,40-42H2,1-5H3/b17-15-,22-20-,23-21-,39-36-/t43-/m1/s1 Image of MNXM71113
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:20]=[CH:22]\[CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34]/[CH:36]=[CH:39]\[O:49][CH2:41][C@H:43]([CH2:42][O:51][P:53](=[O:47])([O-:48])[O:50][CH2:40][CH2:38][N+:45]([CH3:3])([CH3:4])[CH3:5])[O:52][C:44]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:46]
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:89457
chebi:89457
GCJSAIGGRCSHDG-UWGOCUKWSA-N 		PC(P-18:1(9Z)/18:2(9Z,12Z))
1-(1-Enyl-oleoyl)-2-linoleoyl-sn-glycero-3-phosphocholine
GPCho(18:1/18:2)
GPCho(18:1n9/18:2n6)
GPCho(18:1w9/18:2w6)
GPCho(36:3)
Lecithin
PC aa C36:3
PC(18:1/18:2)
PC(18:1n9/18:2n6)
PC(18:1w9/18:2w6)
PC(36:3)
Phosphatidylcholine(18:1/18:2)
Phosphatidylcholine(18:1n9/18:2n6)
Phosphatidylcholine(18:1w9/18:2w6)
Phosphatidylcholine(36:3)
trimethyl(2-{[(2R)-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azanium

SLM:000048583
slm:000048583
GCJSAIGGRCSHDG-UWGOCUKWSA-N 		1-O-(1Z,9Z-octadecadienyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
1-(1Z,9Z-octadecadienyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
PC(P-18:1(9Z)/18:2(9Z,12Z))
Phosphatidylcholine (P-18:1(9Z)/18:2(9Z,12Z))
hmdb:HMDB0011310
GCJSAIGGRCSHDG-UWGOCUKWSA-N 		PC(P-18:1(9Z)/18:2(9Z,12Z))
1-(1-Enyl-oleoyl)-2-linoleoyl-sn-glycero-3-phosphocholine
1-(1Z,9Z-Octadecadienyl)-2-linoleoyl-GPC
1-(1Z,9Z-Octadecadienyl)-2-linoleoyl-sn-glycero-3-phosphocholine
1-(1Z,9Z-Octadecadienyl)-2-linoleoyl-sn-glycero-phosphatidylcholine
GPC(18:2/18:2)
GPC(36:4)
GPC(O-18:2(1Z,9Z)/18:2(9Z,12Z))
GPC(O-18:2(1Z,9Z)/18:2W6)
GPC(O-18:2(1Z,9Z)/18:2n6)
GPC(p-18:1(9Z)/18:2(9Z,12Z))
GPC(p-18:1(9Z)/18:2W6)
GPC(p-18:1(9Z)/18:2n6)
GPCho(18:2/18:2)
GPCho(36:4)
GPCho(O-18:2(1Z,9Z)/18:2(9Z,12Z))
GPCho(O-18:2(1Z,9Z)/18:2W6)
GPCho(O-18:2(1Z,9Z)/18:2n6)
GPCho(p-18:1(9Z)/18:2(9Z,12Z))
GPCho(p-18:1(9Z)/18:2W6)
GPCho(p-18:1(9Z)/18:2n6)
Gpcho(18:1/18:2)
Gpcho(18:1W9/18:2W6)
Gpcho(18:1n9/18:2n6)
Gpcho(36:3)
PC(18:2/18:2)
PC(36:4)
PC(O-18:2(1Z,9Z)/18:2(9Z,12Z))
PC(O-18:2(1Z,9Z)/18:2W6)
PC(O-18:2(1Z,9Z)/18:2n6)
PC(p-18:1(9Z)/18:2W6)
PC(p-18:1(9Z)/18:2n6)
Phosphatidylcholine(18:2/18:2)
Phosphatidylcholine(36:4)
Phosphatidylcholine(O-18:2(1Z,9Z)/18:2(9Z,12Z))
Phosphatidylcholine(O-18:2(1Z,9Z)/18:2W6)
Phosphatidylcholine(O-18:2(1Z,9Z)/18:2n6)
Phosphatidylcholine(p-18:1(9Z)/18:2(9Z,12Z))
Phosphatidylcholine(p-18:1(9Z)/18:2W6)
Phosphatidylcholine(p-18:1(9Z)/18:2n6)
trimethyl(2-{[(2R)-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azanium

lipidmaps:LMGP01030164
lipidmapsM:LMGP01030164
GCJSAIGGRCSHDG-UWGOCUKWSA-N 		PC(P-18:1(9Z)/18:2(9Z,12Z))
1-(1-enyl-oleoyl)-2-linoleoyl-sn-glycero-3-phosphocholine
1-(1Z,9Z-octadecadienyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine
PC O-36:4

hmdb:HMDB11310 		secondary/obsolete/fantasy identifier