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1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol

PropertiesImage
MNX_IDMNXM112621 Image of MNXM112621
referenceslm:000215222
formulaC61H112O6
global charge0
mol weight941.561
InChIKeyQUXKGFALHOZZDI-BSQATAKYSA-N
InChIInChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,27,33,40,43,58H,4-17,19-20,22-26,28-32,34-39,41-42,44-57H2,1-3H3/b21-18-,33-27-,43-40-/t58-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h18,21,27,33,40,43,58H,4-17,19-20,22-26,28-32,34-39,41-42,44-57H2,1-3H3/b21-18-,33-27-,43-40-/t58-/m1/s1 Image of MNXM112621
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:29][CH2:30][CH2:31][CH2:34][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][C:60](=[O:63])[O:66][CH2:57][C@@H:58]([CH2:56][O:65][C:59]([CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:62])[O:67][C:61]([CH2:55][CH2:52][CH2:49][CH2:46]/[CH:43]=[CH:40]\[CH2:37]/[CH:33]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:64]
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:000215222
slm:000215222
QUXKGFALHOZZDI-BSQATAKYSA-N
1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol
TG(18:0/18:3(6Z,9Z,12Z)/22:0)
Triacylglycerol (18:0/18:3(6Z,9Z,12Z)/22:0)

lipidmaps:LMGL03016161
lipidmapsM:LMGL03016161
QUXKGFALHOZZDI-BSQATAKYSA-N
TG(18:0/18:3(6Z,9Z,12Z)/22:0)[iso6]
1-octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol
TG 58:3
TG(18:0_18:3_22:0)
TG(58:3)