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TG(16:0/19:1(9Z)/19:1(9Z))[iso3]

PropertiesImage
MNX_IDMNXM112195 Image of MNXM112195
referencelipidmapsM:LMGL03012987
formulaC57H106O6
global charge0
mol weight887.469
InChIKeyMCPILZBPECLRSD-UTCGWUDHSA-N
InChIInChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h27-30,54H,4-26,31-53H2,1-3H3/b29-27-,30-28-/t54-/m1/s1
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C57H106O6/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h27-30,54H,4-26,31-53H2,1-3H3/b29-27-,30-28-/t54-/m1/s1 Image of MNXM112195
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25]/[CH:27]=[CH:29]\[CH2:32][CH2:35][CH2:38][CH2:41][CH2:44][CH2:47][CH2:50][C:56](=[O:59])[O:62][CH2:53][C@@H:54]([CH2:52][O:61][C:55]([CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:58])[O:63][C:57]([CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33]/[CH:30]=[CH:28]\[CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:60]
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:LMGL03012987
lipidmapsM:LMGL03012987
MCPILZBPECLRSD-UTCGWUDHSA-N
TG(16:0/19:1(9Z)/19:1(9Z))[iso3]
1-hexadecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol
TG 54:2
TG(16:0_19:1_19:1)
TG(54:2)