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1-(13Z-docosenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine

PropertiesImage
MNX_IDMNXM70421 Image of MNXM70421
referenceslm:000009159
formulaC46H88NO8P
global charge0
mol weight814.183
InChIKeySEGJIRVRAYUSKL-YXDXVYMNSA-N
InChIInChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h17,19-21,44H,6-16,18,22-43H2,1-5H3/b19-17-,21-20-/t44-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C46H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h17,19-21,44H,6-16,18,22-43H2,1-5H3/b19-17-,21-20-/t44-/m1/s1 Image of MNXM70421
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:45](=[O:48])[O:52][CH2:42][C@H:44]([CH2:43][O:54][P:56](=[O:50])([O-:51])[O:53][CH2:41][CH2:40][N+:47]([CH3:3])([CH3:4])[CH3:5])[O:55][C:46]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:26]/[CH:19]=[CH:17]\[CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:49]
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:000009159
slm:000009159
SEGJIRVRAYUSKL-YXDXVYMNSA-N
1-(13Z-docosenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
PC(22:1(13Z)/16:1(9Z))
Phosphatidylcholine (22:1(13Z)/16:1(9Z))
hmdb:HMDB0008562
SEGJIRVRAYUSKL-YXDXVYMNSA-N
PC(22:1(13Z)/16:1(9Z))
(2-{[(2R)-3-[(13Z)-docos-13-enoyloxy]-2-[(9Z)-hexadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
1-(13Z-Docosenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
1-Erucoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine
GPCho(22:1/16:1)
GPCho(38:2)
Lecithin
PC(22:1/16:1)
PC(38:2)
Phosphatidylcholine(22:1/16:1)
Phosphatidylcholine(38:2)
lecithin

hmdb:HMDB08562
secondary/obsolete/fantasy identifier