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1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM69381 Image of MNXM69381
referencechebi:84570
formulaC42H82NO8P
global charge0
mol weight760.091
InChIKeyLJUDFFWSOQEQKW-QCFYSATCSA-N
InChIInChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h17,19,40H,6-16,18,20-39H2,1-5H3/b19-17-/t40-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h17,19,40H,6-16,18,20-39H2,1-5H3/b19-17-/t40-/m1/s1 Image of MNXM69381
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:42](=[O:45])[O:51][C@H:40]([CH2:38][O:48][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22]/[CH:19]=[CH:17]\[CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:44])[CH2:39][O:50][P:52](=[O:46])([O-:47])[O:49][CH2:37][CH2:36][N+:43]([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:84570
chebi:84570
LJUDFFWSOQEQKW-QCFYSATCSA-N
1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine
(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate
1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine
GPCho(16:1/18:0)
GPCho(16:1n7/18:0)
GPCho(16:1w7/18:0)
PC(16:1(9Z)/18:0)
PC(16:1/18:0)
PC(16:1n7/18:0)
PC(16:1w7/18:0)
Phosphatidylcholine(16:1/18:0)
Phosphatidylcholine(16:1n7/18:0)
Phosphatidylcholine(16:1w7/18:0)

SLM:000012256
slm:000012256
LJUDFFWSOQEQKW-QCFYSATCSA-N
1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine
PC(16:1(9Z)/18:0)
Phosphatidylcholine (16:1(9Z)/18:0)
hmdb:HMDB0008003
LJUDFFWSOQEQKW-QCFYSATCSA-N
PC(16:1(9Z)/18:0)
(2-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-(9Z-Hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine
1-Palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine
GPCho(16:1/18:0)
GPCho(16:1W7/18:0)
GPCho(16:1n7/18:0)
Gpcho(34:1)
Lecithin
PC Aa C34:1
PC(16:1/18:0)
PC(16:1W7/18:0)
PC(16:1n7/18:0)
PC(34:1)
Phosphatidylcholine(16:1/18:0)
Phosphatidylcholine(16:1W7/18:0)
Phosphatidylcholine(16:1n7/18:0)
Phosphatidylcholine(34:1)
lecithin

lipidmaps:LMGP01011483
lipidmapsM:LMGP01011483
LJUDFFWSOQEQKW-QCFYSATCSA-N
PC(16:1(9Z)/18:0)
1-(9Z-hexadecenoyl)-2-octadecanoyl-glycero-3-phosphocholine
PC 34:1
PC(16:1_18:0)
PC(34:1)

hmdb:HMDB08003
secondary/obsolete/fantasy identifier