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1,3-di-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM178152 Image of MNXM178152
referenceslm:000152378
formulaC55H90O6
global charge0
mol weight847.319
InChIKeyHBNRUCHFMSNCCB-VBPPBLKHSA-N
InChIInChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h12,15-17,19-21,24-28,32-33,35-36,52H,4-11,13-14,18,22-23,29-31,34,37-51H2,1-3H3/b15-12-,19-16-,20-17-,24-21-,27-25-,28-26-,35-32-,36-33-
SMILESCCC/C=C\C/C=C\CCCCCCCC(=O)OC(COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C55H90O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h12,15-17,19-21,24-28,32-33,35-36,52H,4-11,13-14,18,22-23,29-31,34,37-51H2,1-3H3/b15-12-,19-16-,20-17-,24-21-,27-25-,28-26-,35-32-,36-33- Image of MNXM178152
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:30]/[CH:32]=[CH:35]\[CH2:38][CH2:41][CH2:44][CH2:47][C:53](=[O:56])[O:59][CH2:50][CH:52]([CH2:51][O:60][C:54]([CH2:48][CH2:45][CH2:42][CH2:39]/[CH:36]=[CH:33]\[CH2:31]/[CH:28]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:57])[O:61][C:55]([CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:29]/[CH:24]=[CH:21]\[CH2:18]/[CH:15]=[CH:12]\[CH2:9][CH2:6][CH3:3])=[O:58]
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:000152378
slm:000152378
HBNRUCHFMSNCCB-VBPPBLKHSA-N
1,3-di-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycerol
TG(18:3(6Z,9Z,12Z)/16:2(9Z,12Z)/18:3(6Z,9Z,12Z))
Triacylglycerol (18:3(6Z,9Z,12Z)/16:2(9Z,12Z)/18:3(6Z,9Z,12Z))