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PC(22:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))

PropertiesImage
MNX_IDMNXM70409 Image of MNXM70409
referencelipidmapsM:LMGP01012028
formulaC50H88NO8P
global charge0
mol weight862.227
InChIKeyAGLLGVGIYDAODS-PVCMTRMKSA-N
InChIInChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23-25,29,31,35,37,48H,6-8,10,12-14,16,18-20,22,26-28,30,32-34,36,38-47H2,1-5H3/b11-9-,17-15-,23-21-,25-24-,31-29-,37-35-/t48-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23-25,29,31,35,37,48H,6-8,10,12-14,16,18-20,22,26-28,30,32-34,36,38-47H2,1-5H3/b11-9-,17-15-,23-21-,25-24-,31-29-,37-35-/t48-/m1/s1 Image of MNXM70409
SMILES (mnx)[CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22]/[CH:24]=[CH:25]\[CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][C:49](=[O:52])[O:56][CH2:46][C@H:48]([CH2:47][O:58][P:60](=[O:54])([O-:55])[O:57][CH2:45][CH2:44][N+:51]([CH3:3])([CH3:4])[CH3:5])[O:59][C:50]([CH2:43][CH2:41][CH2:39]/[CH:37]=[CH:35]\[CH2:33]/[CH:31]=[CH:29]\[CH2:26]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13]/[CH:11]=[CH:9]\[CH2:7][CH3:2])=[O:53]
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

lipidmaps:LMGP01012028
lipidmapsM:LMGP01012028
AGLLGVGIYDAODS-PVCMTRMKSA-N
PC(22:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))
1-(11Z-docosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphocholine
PC 42:6
PC(20:5_22:1)
PC(42:6)