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PC(20:1(11Z)/16:0)

PropertiesImage
MNX_IDMNXM70015 Image of MNXM70015
referencechebi:89409
formulaC44H86NO8P
global charge0
mol weight788.145
InChIKeyRLIWKVWRUOJIHW-NYJULOOZSA-N
InChIInChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h20-21,42H,6-19,22-41H2,1-5H3/b21-20-/t42-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h20-21,42H,6-19,22-41H2,1-5H3/b21-20-/t42-/m1/s1 Image of MNXM70015
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:25][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][C:43](=[O:46])[O:50][CH2:40][C@H:42]([CH2:41][O:52][P:54](=[O:48])([O-:49])[O:51][CH2:39][CH2:38][N+:45]([CH3:3])([CH3:4])[CH3:5])[O:53][C:44]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:24][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:47]
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:89409
chebi:89409
RLIWKVWRUOJIHW-NYJULOOZSA-N
PC(20:1(11Z)/16:0)
(2-{[(2R)-2-(hexadecanoyloxy)-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Eicosenoyl-2-palmitoyl-sn-glycero-3-phosphocholine
GPCho(20:1/16:0)
GPCho(20:1n9/16:0)
GPCho(20:1w9/16:0)
GPCho(36:1)
Lecithin
PC aa C36:1
PC(20:1/16:0)
PC(20:1n9/16:0)
PC(20:1w9/16:0)
PC(36:1)
Phosphatidylcholine(20:1/16:0)
Phosphatidylcholine(20:1n9/16:0)
Phosphatidylcholine(20:1w9/16:0)
Phosphatidylcholine(36:1)

SLM:000008539
slm:000008539
RLIWKVWRUOJIHW-NYJULOOZSA-N
1-(11Z-eicosenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
PC(20:1(11Z)/16:0)
Phosphatidylcholine (20:1(11Z)/16:0)
hmdb:HMDB0008298
RLIWKVWRUOJIHW-NYJULOOZSA-N
PC(20:1(11Z)/16:0)
(2-{[(2R)-2-(hexadecanoyloxy)-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(11-Eicosenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
1-Eicosenoyl-2-palmitoyl-sn-glycero-3-phosphocholine
GPCho(20:1/16:0)
GPCho(36:1)
Lecithin
PC(20:1/16:0)
PC(36:1)
Phosphatidylcholine(20:1/16:0)
Phosphatidylcholine(36:1)
lecithin

lipidmaps:LMGP01011811
lipidmapsM:LMGP01011811
RLIWKVWRUOJIHW-NYJULOOZSA-N
PC(20:1(11Z)/16:0)
1-(11Z-eicosenoyl)-2-hexadecanoyl-glycero-3-phosphocholine
PC 36:1
PC(16:0_20:1)
PC(36:1)

hmdb:HMDB08298
secondary/obsolete/fantasy identifier