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

PropertiesImage
MNX_IDMNXM70316 Image of MNXM70316
referenceslm:000013010
formulaC47H88NO8P
global charge0
mol weight826.194
InChIKeyMCKTYCWZOOSBKA-ZYWUIYPFSA-N
InChIInChI=1S/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,30,32,45H,6-14,16,18-20,22-24,26-29,31,33-44H2,1-5H3/b17-15-,25-21-,32-30-/t45-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C47H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h15,17,21,25,30,32,45H,6-14,16,18-20,22-24,26-29,31,33-44H2,1-5H3/b17-15-,25-21-,32-30-/t45-/m1/s1 Image of MNXM70316
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:23][CH2:24][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][C:46](=[O:49])[O:53][CH2:43][C@H:45]([CH2:44][O:55][P:57](=[O:51])([O-:52])[O:54][CH2:42][CH2:41][N+:48]([CH3:3])([CH3:4])[CH3:5])[O:56][C:47]([CH2:40][CH2:38][CH2:36][CH2:34]/[CH:32]=[CH:30]\[CH2:28]/[CH:25]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:50]
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:000013010
slm:000013010
MCKTYCWZOOSBKA-ZYWUIYPFSA-N
1-heneicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphocholine
PC(21:0/18:3(6Z,9Z,12Z))
Phosphatidylcholine (21:0/18:3(6Z,9Z,12Z))

lipidmaps:LMGP01011965
lipidmapsM:LMGP01011965
MCKTYCWZOOSBKA-ZYWUIYPFSA-N
PC(21:0/18:3(6Z,9Z,12Z))
1-heneicosanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine
PC 39:3
PC(18:3_21:0)
PC(39:3)