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1-dodecanoyl-2-pentadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM109385 Image of MNXM109385
referenceslm:000133534
formulaC50H92O6
global charge0
mol weight789.28
InChIKeyZMJRNNOENNFQJA-HQALDZNOSA-N
InChIInChI=1S/C50H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h16,19,23-24,47H,4-15,17-18,20-22,25-46H2,1-3H3/b19-16-,24-23-/t47-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C50H92O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h16,19,23-24,47H,4-15,17-18,20-22,25-46H2,1-3H3/b19-16-,24-23-/t47-/m1/s1 Image of MNXM109385
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:23]=[CH:24]\[CH2:25][CH2:26][CH2:27][CH2:29][CH2:31][CH2:34][CH2:37][CH2:40][CH2:43][C:49](=[O:52])[O:55][CH2:46][C@@H:47]([CH2:45][O:54][C:48]([CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:51])[O:56][C:50]([CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:28][CH2:22][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:53]
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:000133534
slm:000133534
ZMJRNNOENNFQJA-HQALDZNOSA-N
1-dodecanoyl-2-pentadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol
TG(12:0/15:0/20:2(11Z,14Z))
Triacylglycerol (12:0/15:0/20:2(11Z,14Z))

lipidmaps:LMGL03013283
lipidmapsM:LMGL03013283
ZMJRNNOENNFQJA-HQALDZNOSA-N
TG(12:0/15:0/20:2(11Z,14Z))[iso6]
1-dodecanoyl-2-pentadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol
TG 47:2
TG(12:0_15:0_20:2)
TG(47:2)