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PC(o-18:1(11Z)/18:2(9Z,12Z))

PropertiesImage
MNX_IDMNXM70900 Image of MNXM70900
referencechebi:89879
formulaC44H84NO7P
global charge0
mol weight770.13
InChIKeyKBRIWDRDGVERBB-VXKJXORPSA-N
InChIInChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,43H,6-14,19-20,22,24-42H2,1-5H3/b17-15-,18-16-,23-21-/t43-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15-18,21,23,43H,6-14,19-20,22,24-42H2,1-5H3/b17-15-,18-16-,23-21-/t43-/m1/s1 Image of MNXM70900
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14]/[CH:16]=[CH:18]\[CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:39][O:49][CH2:41][C@H:43]([CH2:42][O:51][P:53](=[O:47])([O-:48])[O:50][CH2:40][CH2:38][N+:45]([CH3:3])([CH3:4])[CH3:5])[O:52][C:44]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:46]
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:89879
chebi:89879
KBRIWDRDGVERBB-VXKJXORPSA-N
PC(o-18:1(11Z)/18:2(9Z,12Z))
1-Vaccenyl-2-linoleoyl-sn-glycero-3-phosphocholine
GPCho(18:1/18:2)
GPCho(18:1n7/18:2n6)
GPCho(18:1w7/18:2w6)
GPCho(36:3)
Lecithin
PC ae C36:3
PC(18:1/18:2)
PC(18:1n7/18:2n6)
PC(18:1w7/18:2w6)
PC(36:3)
PC(O-36:3)
Phosphatidylcholine(18:1/18:2)
Phosphatidylcholine(18:1n7/18:2n6)
Phosphatidylcholine(18:1w7/18:2w6)
Phosphatidylcholine(36:3)
trimethyl(2-{[(2R)-3-[(11Z)-octadec-11-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azanium

SLM:000027361
slm:000027361
KBRIWDRDGVERBB-VXKJXORPSA-N
1-O-(11Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
1-(11Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
PC(O-18:1(11Z)/18:2(9Z,12Z))
Phosphatidylcholine (O-18:1(11Z)/18:2(9Z,12Z))
hmdb:HMDB0013425
KBRIWDRDGVERBB-VXKJXORPSA-N
PC(O-18:1(11Z)/18:2(9Z,12Z))
1-(11Z-Octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
1-Vaccenyl-2-linoleoyl-sn-glycero-3-phosphocholine
Gpcho(18:1/18:2)
Gpcho(18:1W7/18:2W6)
Gpcho(18:1n7/18:2n6)
Gpcho(36:3)
Lecithin
PC Ae C36:3
PC(18:1/18:2)
PC(18:1W7/18:2W6)
PC(18:1n7/18:2n6)
PC(36:3)
PC(O-36:3)
PC(o-18:1(11Z)/18:2(9Z,12Z))
Phosphatidylcholine(18:1/18:2)
Phosphatidylcholine(18:1W7/18:2W6)
Phosphatidylcholine(18:1n7/18:2n6)
Phosphatidylcholine(36:3)
trimethyl(2-{[(2R)-3-[(11Z)-octadec-11-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azanium

lipidmaps:LMGP01020262
lipidmapsM:LMGP01020262
KBRIWDRDGVERBB-VXKJXORPSA-N
PC(O-18:1(11Z)/18:2(9Z,12Z))
1-(11Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
PC O-36:3
PC(O-18:1/18:2)
PC(O-36:3)

hmdb:HMDB13425
secondary/obsolete/fantasy identifier