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1-(10Z,13Z,16Z-docosatrienoyl)-2-pentadecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM185279 Image of MNXM185279
referenceslm:000149675
formulaC54H96O6
global charge0
mol weight841.356
InChIKeyGRELRRMOQVKIGN-NJPFWKFKSA-N
InChIInChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,51H,4-14,17,20-23,26,29-50H2,1-3H3/b18-15-,19-16-,25-24-,28-27-/t51-/m0/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,51H,4-14,17,20-23,26,29-50H2,1-3H3/b18-15-,19-16-,25-24-,28-27-/t51-/m0/s1 Image of MNXM185279
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:24]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29][CH2:30][CH2:33][CH2:35][CH2:38][CH2:41][CH2:44][CH2:47][C:53](=[O:56])[O:59][CH2:50][C@H:51]([CH2:49][O:58][C:52]([CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:21]/[CH:18]=[CH:15]\[CH2:12][CH2:9][CH2:6][CH3:3])=[O:55])[O:60][C:54]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:32][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][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:000149675
slm:000149675
GRELRRMOQVKIGN-NJPFWKFKSA-N
1-(10Z,13Z,16Z-docosatrienoyl)-2-pentadecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol
TG(22:3(10Z,13Z,16Z)/15:0/14:1(9Z))
Triacylglycerol (22:3(10Z,13Z,16Z)/15:0/14:1(9Z))