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PC(P-18:1(11Z)/18:0)

PropertiesImage
MNX_IDMNXM71082 Image of MNXM71082
referencechebi:89938
formulaC44H86NO7P
global charge0
mol weight772.146
InChIKeyJYHADTSONAUXLU-NMAVXMHBSA-N
InChIInChI=1S/C44H86NO7P/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/h16,18,36,39,43H,6-15,17,19-35,37-38,40-42H2,1-5H3/b18-16-,39-36-/t43-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C44H86NO7P/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/h16,18,36,39,43H,6-15,17,19-35,37-38,40-42H2,1-5H3/b18-16-,39-36-/t43-/m1/s1 Image of MNXM71082
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14]/[CH:16]=[CH:18]\[CH2:20][CH2:22][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][CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][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:89938
chebi:89938
JYHADTSONAUXLU-NMAVXMHBSA-N 		PC(P-18:1(11Z)/18:0)
1-(1-Enyl-vaccenoyl)-2-stearoyl-sn-glycero-3-phosphocholine
GPCho(18:1/18:0)
GPCho(18:1n7/18:0)
GPCho(18:1w7/18:0)
GPCho(36:1)
Lecithin
PC aa C36:1
PC(18:1/18:0)
PC(18:1n7/18:0)
PC(18:1w7/18:0)
PC(36:1)
Phosphatidylcholine(18:1/18:0)
Phosphatidylcholine(18:1n7/18:0)
Phosphatidylcholine(18:1w7/18:0)
Phosphatidylcholine(36:1)
trimethyl(2-{[(2R)-3-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)azanium

SLM:000048120
slm:000048120
JYHADTSONAUXLU-NMAVXMHBSA-N 		1-O-(1Z,11Z-octadecadienyl)-2-octadecanoyl-sn-glycero-3-phosphocholine
1-(1Z,11Z-octadecadienyl)-2-octadecanoyl-sn-glycero-3-phosphocholine
PC(P-18:1(11Z)/18:0)
Phosphatidylcholine (P-18:1(11Z)/18:0)
hmdb:HMDB0011274
JYHADTSONAUXLU-NMAVXMHBSA-N 		PC(P-18:1(11Z)/18:0)
1-(1-Enyl-vaccenoyl)-2-stearoyl-sn-glycero-3-phosphocholine
1-(1Z,11Z-Octadecadienyl)-2-stearoyl-GPC
1-(1Z,11Z-Octadecadienyl)-2-stearoyl-sn-glycero-3-phosphocholine
1-(1Z,11Z-Octadecadienyl)-2-stearoyl-sn-glycero-phosphatidylcholine
GPC(18:2/18:0)
GPC(36:2)
GPC(O-18:2(1Z,11Z)/18:0)
GPC(p-18:1(11Z)/18:0)
GPCho(18:2/18:0)
GPCho(36:2)
GPCho(O-18:2(1Z,11Z)/18:0)
GPCho(p-18:1(11Z)/18:0)
Gpcho(18:1/18:0)
Gpcho(18:1W7/18:0)
Gpcho(18:1n7/18:0)
Gpcho(36:1)
PC(18:2/18:0)
PC(36:2)
PC(O-18:2(1Z,11Z)/18:0)
Phosphatidylcholine(18:2/18:0)
Phosphatidylcholine(36:2)
Phosphatidylcholine(O-18:2(1Z,11Z)/18:0)
Phosphatidylcholine(p-18:1(11Z)/18:0)
trimethyl(2-{[(2R)-3-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)azanium

lipidmaps:LMGP01030136
lipidmapsM:LMGP01030136
JYHADTSONAUXLU-NMAVXMHBSA-N 		PC(P-18:1(11Z)/18:0)
1-(1Z,11Z-octadecadienyl)-2-octadecanoyl-sn-glycero-3-phosphocholine
PC O-36:2
PC(P-18:1/18:0)
PC(P-36:1)

hmdb:HMDB11274 		secondary/obsolete/fantasy identifier