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1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-3-(13-methyltetradecanoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM204938 Image of MNXM204938
referenceslm:000151784
formulaC54H100O6
global charge0
mol weight845.388
InChIKeyKAXIJOHUTXZRPR-ZIXIKXGISA-N
InChIInChI=1S/C54H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-30-26-23-18-16-14-12-10-8-6-2/h16,18-20,50-51H,5-15,17,21-49H2,1-4H3/b18-16-,20-19-/t51-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C54H100O6/c1-5-7-9-11-13-15-17-19-20-21-22-24-25-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-30-26-23-18-16-14-12-10-8-6-2/h16,18-20,50-51H,5-15,17,21-49H2,1-4H3/b18-16-,20-19-/t51-/m1/s1 Image of MNXM204938
SMILES (mnx)[CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:24][CH2:25][CH2:29][CH2:33][CH2:37][CH2:41][CH2:45][C:52](=[O:55])[O:58][CH2:48][C@H:51]([CH2:49][O:59][C:53]([CH2:46][CH2:42][CH2:38][CH2:34][CH2:31][CH2:27][CH2:28][CH2:32][CH2:36][CH2:40][CH2:44][CH:50]([CH3:3])[CH3:4])=[O:56])[O:60][C:54]([CH2:47][CH2:43][CH2:39][CH2:35][CH2:30][CH2:26][CH2:23]/[CH:18]=[CH:16]\[CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:57]
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:000151784
slm:000151784
KAXIJOHUTXZRPR-ZIXIKXGISA-N
1-(11Z-eicosenoyl)-2-(9Z-hexadecenoyl)-3-(13-methyltetradecanoyl)-sn-glycerol
TG(20:1(11Z)/16:1(9Z)/15:0)
Triacylglycerol (20:1(11Z)/16:1(9Z)/15:0)