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PC(P-18:1(9Z)/16:0)

PropertiesImage
MNX_IDMNXM71108 Image of MNXM71108
referencechebi:89505
formulaC42H82NO7P
global charge0
mol weight744.092
InChIKeyIWCUEZYKNAGNRQ-ILDAMNDZSA-N
InChIInChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,34,37,41H,6-19,22-33,35-36,38-40H2,1-5H3/b21-20-,37-34-/t41-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,34,37,41H,6-19,22-33,35-36,38-40H2,1-5H3/b21-20-,37-34-/t41-/m1/s1 Image of MNXM71108
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:20]=[CH:21]\[CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32]/[CH:34]=[CH:37]\[O:47][CH2:39][C@H:41]([CH2:40][O:49][P:51](=[O:45])([O-:46])[O:48][CH2:38][CH2:36][N+:43]([CH3:3])([CH3:4])[CH3:5])[O:50][C:42]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:44]
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:89505
chebi:89505
IWCUEZYKNAGNRQ-ILDAMNDZSA-N 		PC(P-18:1(9Z)/16:0)
(2-{[(2R)-2-(hexadecanoyloxy)-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(1-Enyl-oleoyl)-2-palmitoyl-sn-glycero-3-phosphocholine
GPCho(18:1/16:0)
GPCho(18:1n9/16:0)
GPCho(18:1w9/16:0)
GPCho(34:1)
Lecithin
PC aa C34:1
PC(18:1/16:0)
PC(18:1n9/16:0)
PC(18:1w9/16:0)
PC(34:1)
Phosphatidylcholine(18:1/16:0)
Phosphatidylcholine(18:1n9/16:0)
Phosphatidylcholine(18:1w9/16:0)
Phosphatidylcholine(34:1)

SLM:000048596
slm:000048596
IWCUEZYKNAGNRQ-ILDAMNDZSA-N 		1-O-(1Z,9Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
1-(1Z,9Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
PC(P-18:1(9Z)/16:0)
Phosphatidylcholine (P-18:1(9Z)/16:0)
hmdb:HMDB0011305
IWCUEZYKNAGNRQ-ILDAMNDZSA-N 		PC(P-18:1(9Z)/16:0)
(2-{[(2R)-2-(hexadecanoyloxy)-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(1-Enyl-oleoyl)-2-palmitoyl-sn-glycero-3-phosphocholine
1-(1Z,9Z-Octadecadienyl)-2-palmitoyl-GPC
1-(1Z,9Z-Octadecadienyl)-2-palmitoyl-sn-glycero-3-phosphocholine
1-(1Z,9Z-Octadecadienyl)-2-palmitoyl-sn-glycero-phosphatidylcholine
GPC(18:2/16:0)
GPC(34:2)
GPC(O-18:2(1Z,9Z)/16:0)
GPC(p-18:1(9Z)/16:0)
GPCho(18:2/16:0)
GPCho(34:2)
GPCho(O-18:2(1Z,9Z)/16:0)
GPCho(p-18:1(9Z)/16:0)
Gpcho(18:1/16:0)
Gpcho(18:1W9/16:0)
Gpcho(18:1n9/16:0)
Gpcho(34:1)
PC(18:2/16:0)
PC(34:2)
PC(O-18:2(1Z,9Z)/16:0)
Phosphatidylcholine(18:2/16:0)
Phosphatidylcholine(34:2)
Phosphatidylcholine(O-18:2(1Z,9Z)/16:0)
Phosphatidylcholine(p-18:1(9Z)/16:0)

lipidmaps:LMGP01030144
lipidmapsM:LMGP01030144
IWCUEZYKNAGNRQ-ILDAMNDZSA-N 		PC(P-18:1(9Z)/16:0)
1-(1Z,9Z-octadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
PC O-34:2
PC(P-18:1/16:0)
PC(P-34:1)

hmdb:HMDB11305 		secondary/obsolete/fantasy identifier