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1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM109458 Image of MNXM109458
referenceslm:000130608
formulaC49H86O6
global charge0
mol weight771.221
InChIKeyCMAFPQNJRXSIRQ-ZNXYRPJBSA-N
InChIInChI=1S/C49H86O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h16,19-20,22-24,27,30,46H,4-15,17-18,21,25-26,28-29,31-45H2,1-3H3/b19-16-,22-20-,24-23-,30-27-/t46-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC
MNX internals
InChI (mnx)InChI=1/C49H86O6/c1-4-7-10-13-16-19-21-23-24-26-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2/h16,19-20,22-24,27,30,46H,4-15,17-18,21,25-26,28-29,31-45H2,1-3H3/b19-16-,22-20-,24-23-,30-27-/t46-/m1/s1 Image of MNXM109458
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:23]=[CH:24]\[CH2:26]/[CH:27]=[CH:30]\[CH2:33][CH2:36][CH2:39][CH2:42][C:48](=[O:51])[O:54][CH2:45][C@@H:46]([CH2:44][O:53][C:47]([CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:50])[O:55][C:49]([CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:28][CH2:25]/[CH:22]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:52]
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:000130608
slm:000130608
CMAFPQNJRXSIRQ-ZNXYRPJBSA-N
1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
TG(12:0/16:1(9Z)/18:3(6Z,9Z,12Z))
Triacylglycerol (12:0/16:1(9Z)/18:3(6Z,9Z,12Z))

lipidmaps:LMGL03013353
lipidmapsM:LMGL03013353
CMAFPQNJRXSIRQ-ZNXYRPJBSA-N
TG(12:0/16:1(9Z)/18:3(6Z,9Z,12Z))[iso6]
1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
TG 46:4
TG(12:0_16:1_18:3)
TG(46:4)