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PC(20:1(11Z)/16:1(9Z))

PropertiesImage
MNX_IDMNXM70016 Image of MNXM70016
referencechebi:89408
formulaC44H84NO8P
global charge0
mol weight786.129
InChIKeyNZMJAZKGUFCMTN-NPCYKUJHSA-N
InChIInChI=1S/C44H84NO8P/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/h17,19-21,42H,6-16,18,22-41H2,1-5H3/b19-17-,21-20-/t42-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C44H84NO8P/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/h17,19-21,42H,6-16,18,22-41H2,1-5H3/b19-17-,21-20-/t42-/m1/s1 Image of MNXM70016
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]/[CH:19]=[CH: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:89408
chebi:89408
NZMJAZKGUFCMTN-NPCYKUJHSA-N 		PC(20:1(11Z)/16:1(9Z))
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-Eicosenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine
GPCho(20:1/16:1)
GPCho(20:1n9/16:1n7)
GPCho(20:1w9/16:1w7)
GPCho(36:2)
Lecithin
PC aa C36:2
PC(20:1/16:1)
PC(20:1n9/16:1n7)
PC(20:1w9/16:1w7)
PC(36:2)
Phosphatidylcholine(20:1/16:1)
Phosphatidylcholine(20:1n9/16:1n7)
Phosphatidylcholine(20:1w9/16:1w7)
Phosphatidylcholine(36:2)

SLM:000008527
slm:000008527
NZMJAZKGUFCMTN-NPCYKUJHSA-N 		1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
PC(20:1(11Z)/16:1(9Z))
Phosphatidylcholine (20:1(11Z)/16:1(9Z))
hmdb:HMDB0008299
NZMJAZKGUFCMTN-NPCYKUJHSA-N 		PC(20:1(11Z)/16:1(9Z))
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(11-Eicosenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
1-Eicosenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine
GPCho(20:1/16:1)
GPCho(36:2)
Lecithin
PC(20:1/16:1)
PC(36:2)
Phosphatidylcholine(20:1/16:1)
Phosphatidylcholine(36:2)
lecithin

lipidmaps:LMGP01011812
lipidmapsM:LMGP01011812
NZMJAZKGUFCMTN-NPCYKUJHSA-N 		PC(20:1(11Z)/16:1(9Z))
1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine
PC 36:2
PC(16:1_20:1)
PC(36:2)

hmdb:HMDB08299 		secondary/obsolete/fantasy identifier