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1-O-(1Z,11Z-octadecadienyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM71078 Image of MNXM71078
referenceslm:000048106
formulaC40H76NO7P
global charge0
mol weight714.022
InChIKeyBVSQFXUBMXTYRK-KPQUGMKHSA-N
InChIInChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15-16,18,32,35,39H,6-12,14,17,19-31,33-34,36-38H2,1-5H3/b15-13-,18-16-,35-32-/t39-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C40H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h13,15-16,18,32,35,39H,6-12,14,17,19-31,33-34,36-38H2,1-5H3/b15-13-,18-16-,35-32-/t39-/m1/s1 Image of MNXM71078
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14]/[CH:16]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30]/[CH:32]=[CH:35]\[O:45][CH2:37][C@H:39]([CH2:38][O:47][P:49](=[O:43])([O-:44])[O:46][CH2:36][CH2:34][N+:41]([CH3:3])([CH3:4])[CH3:5])[O:48][C:40]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:17]/[CH:15]=[CH:13]\[CH2:11][CH2:9][CH2:7][CH3:2])=[O:42]
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:000048106
slm:000048106
BVSQFXUBMXTYRK-KPQUGMKHSA-N
1-O-(1Z,11Z-octadecadienyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
1-(1Z,11Z-octadecadienyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine
PC(P-18:1(11Z)/14:1(9Z))
Phosphatidylcholine (P-18:1(11Z)/14:1(9Z))
hmdb:HMDB0011270
BVSQFXUBMXTYRK-KPQUGMKHSA-N
PC(P-18:1(11Z)/14:1(9Z))
1-(1-Enyl-vaccenoyl)-2-myristoleoyl-sn-glycero-3-phosphocholine
1-(1Z,11Z-Octadecadienyl)-2-myristoleoyl-GPC
1-(1Z,11Z-Octadecadienyl)-2-myristoleoyl-sn-glycero-3-phosphocholine
1-(1Z,11Z-Octadecadienyl)-2-myristoleoyl-sn-glycero-phosphatidylcholine
GPC(18:2/14:1)
GPC(32:3)
GPC(O-18:2(1Z,11Z)/14:1(9Z))
GPC(O-18:2(1Z,11Z)/14:1W5)
GPC(O-18:2(1Z,11Z)/14:1n5)
GPC(p-18:1(11Z)/14:1(9Z))
GPC(p-18:1(11Z)/14:1W5)
GPC(p-18:1(11Z)/14:1n5)
GPCho(18:2/14:1)
GPCho(32:3)
GPCho(O-18:2(1Z,11Z)/14:1(9Z))
GPCho(O-18:2(1Z,11Z)/14:1W5)
GPCho(O-18:2(1Z,11Z)/14:1n5)
GPCho(p-18:1(11Z)/14:1(9Z))
GPCho(p-18:1(11Z)/14:1W5)
GPCho(p-18:1(11Z)/14:1n5)
PC(18:2/14:1)
PC(32:3)
PC(O-18:2(1Z,11Z)/14:1(9Z))
PC(O-18:2(1Z,11Z)/14:1W5)
PC(O-18:2(1Z,11Z)/14:1n5)
PC(p-18:1(11Z)/14:1W5)
PC(p-18:1(11Z)/14:1n5)
Phosphatidylcholine(18:2/14:1)
Phosphatidylcholine(32:3)
Phosphatidylcholine(O-18:2(1Z,11Z)/14:1(9Z))
Phosphatidylcholine(O-18:2(1Z,11Z)/14:1W5)
Phosphatidylcholine(O-18:2(1Z,11Z)/14:1n5)
Phosphatidylcholine(p-18:1(11Z)/14:1(9Z))
Phosphatidylcholine(p-18:1(11Z)/14:1W5)
Phosphatidylcholine(p-18:1(11Z)/14:1n5)
trimethyl(2-{[(2R)-3-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)azanium

hmdb:HMDB11270
secondary/obsolete/fantasy identifier