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1-(11Z-eicosenoyl)-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM205373 Image of MNXM205373
referenceslm:000181907
formulaC58H104O6
global charge0
mol weight897.464
InChIKeyZZHCSAIFQYMQJW-PBNTVHCGSA-N
InChIInChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-30-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,30,35,38,55H,4-16,18-19,21-24,27,29,31-34,36-37,39-54H2,1-3H3/b20-17-,28-25-,30-26-,38-35-/t55-/m0/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C58H104O6/c1-4-7-10-13-16-19-22-25-28-29-31-34-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-30-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,30,35,38,55H,4-16,18-19,21-24,27,29,31-34,36-37,39-54H2,1-3H3/b20-17-,28-25-,30-26-,38-35-/t55-/m0/s1 Image of MNXM205373
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:28]\[CH2:29][CH2:31][CH2:34][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][C:57](=[O:60])[O:63][CH2:54][C@H:55]([CH2:53][O:62][C:56]([CH2:50][CH2:47][CH2:44][CH2:41]/[CH:38]=[CH:35]\[CH2:33]/[CH:30]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:59])[O:64][C:58]([CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:32][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:61]
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:000181907
slm:000181907
ZZHCSAIFQYMQJW-PBNTVHCGSA-N
1-(11Z-eicosenoyl)-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
TG(20:1(11Z)/17:0/18:3(6Z,9Z,12Z))
Triacylglycerol (20:1(11Z)/17:0/18:3(6Z,9Z,12Z))