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1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM69752 Image of MNXM69752
referenceslm:000011057
formulaC40H72NO8P
global charge0
mol weight725.989
InChIKeyNPXTVNLLGVNVDJ-YJGZTRTOSA-N
InChIInChI=1S/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13-16,19-20,23-24,38H,6-12,17-18,21-22,25-37H2,1-5H3/b15-13-,16-14-,20-19-,24-23-/t38-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C40H72NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h13-16,19-20,23-24,38H,6-12,17-18,21-22,25-37H2,1-5H3/b15-13-,16-14-,20-19-,24-23-/t38-/m1/s1 Image of MNXM69752
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:23]=[CH:24]\[CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[O:42])[O:46][CH2:36][C@H:38]([CH2:37][O:48][P:50](=[O:44])([O-:45])[O:47][CH2:35][CH2:34][N+:41]([CH3:3])([CH3:4])[CH3:5])[O:49][C:40]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:22][CH2:17]/[CH:15]=[CH:13]\[CH2:11][CH2:9][CH2:7][CH3:2])=[O:43]
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

SLM:000011057
slm:000011057
NPXTVNLLGVNVDJ-YJGZTRTOSA-N 		1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
PC(18:3(6Z,9Z,12Z)/14:1(9Z))
Phosphatidylcholine (18:3(6Z,9Z,12Z)/14:1(9Z))
hmdb:HMDB0008164
NPXTVNLLGVNVDJ-YJGZTRTOSA-N 		PC(18:3(6Z,9Z,12Z)/14:1(9Z))
1-(6Z,9Z,12Z-Octadecatrienoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
1-g-Linolenoyl-2-myristoleoyl-sn-glycero-3-phosphocholine
GPCho(18:3/14:1)
GPCho(32:4)
Lecithin
PC(18:3/14:1)
PC(32:4)
Phosphatidylcholine(18:3/14:1)
Phosphatidylcholine(32:4)
lecithin
trimethyl(2-{[(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)azanium

lipidmaps:LMGP01011643
lipidmapsM:LMGP01011643
NPXTVNLLGVNVDJ-YJGZTRTOSA-N 		PC(18:3(6Z,9Z,12Z)/14:1(9Z))
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine
PC 32:4
PC(14:1_18:3)
PC(32:4)

hmdb:HMDB08164 		secondary/obsolete/fantasy identifier