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PC(20:0/16:1(9Z))

PropertiesImage
MNX_IDMNXM69964 Image of MNXM69964
referencechebi:89350
formulaC44H86NO8P
global charge0
mol weight788.145
InChIKeyVIOCEOKULYHXNJ-HTDYWKJCSA-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/h17,19,42H,6-16,18,20-41H2,1-5H3/b19-17-/t42-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
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/h17,19,42H,6-16,18,20-41H2,1-5H3/b19-17-/t42-/m1/s1 Image of MNXM69964
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:21][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:89350
chebi:89350
VIOCEOKULYHXNJ-HTDYWKJCSA-N 		PC(20:0/16:1(9Z))
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-Arachidonyl-2-palmitoleoyl-sn-glycero-3-phosphocholine
GPCho(20:0/16:1)
GPCho(20:0/16:1n7)
GPCho(20:0/16:1w7)
GPCho(36:1)
Lecithin
PC aa C36:1
PC(20:0/16:1)
PC(20:0/16:1n7)
PC(20:0/16:1w7)
PC(36:1)
Phosphatidylcholine(20:0/16:1)
Phosphatidylcholine(20:0/16:1n7)
Phosphatidylcholine(20:0/16:1w7)
Phosphatidylcholine(36:1)

SLM:000012947
slm:000012947
VIOCEOKULYHXNJ-HTDYWKJCSA-N 		1-eicosanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
PC(20:0/16:1(9Z))
Phosphatidylcholine (20:0/16:1(9Z))
hmdb:HMDB0008266
VIOCEOKULYHXNJ-HTDYWKJCSA-N 		PC(20:0/16:1(9Z))
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(icosanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-arachidonyl-2-palmitoleoyl-sn-glycero-3-phosphocholine
1-eicosanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
GPCho(20:0/16:1)
GPCho(36:1)
Lecithin
PC(20:0/16:1)
PC(36:1)
Phosphatidylcholine(20:0/16:1)
Phosphatidylcholine(36:1)
lecithin

lipidmaps:LMGP01011790
lipidmapsM:LMGP01011790
VIOCEOKULYHXNJ-HTDYWKJCSA-N 		PC(20:0/16:1(9Z))
1-eicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine
PC 36:1
PC(16:1_20:0)
PC(36:1)

hmdb:HMDB08266 		secondary/obsolete/fantasy identifier