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1-heptadecanoyl-2-(13Z-docosenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM360470 Image of MNXM360470
referenceslm:000202212
formulaC60H108O6
global charge0
mol weight925.518
InChIKeyNDLJJOXXUBOQSQ-CYKXKXHOSA-N
InChIInChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,32,38,41,57H,4-16,18-19,21-24,27,29-31,33-37,39-40,42-56H2,1-3H3/b20-17-,28-25-,32-26-,41-38-/t57-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C60H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-36-39-42-45-48-51-54-60(63)66-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h17,20,25-26,28,32,38,41,57H,4-16,18-19,21-24,27,29-31,33-37,39-40,42-56H2,1-3H3/b20-17-,28-25-,32-26-,41-38-/t57-/m1/s1 Image of MNXM360470
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:28]\[CH2:29][CH2:30][CH2:31][CH2:33][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][C:60](=[O:63])[O:66][C@H:57]([CH2:55][O:64][C:58]([CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:61])[CH2:56][O:65][C:59]([CH2:53][CH2:50][CH2:47][CH2:44]/[CH:41]=[CH:38]\[CH2:35]/[CH:32]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:62]
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:000202212
slm:000202212
NDLJJOXXUBOQSQ-CYKXKXHOSA-N
1-heptadecanoyl-2-(13Z-docosenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
TG(17:0/22:1(13Z)/18:3(6Z,9Z,12Z))
Triacylglycerol (17:0/22:1(13Z)/18:3(6Z,9Z,12Z))