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TG(21:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z))[iso6]

PropertiesImage
MNX_IDMNXM113459 Image of MNXM113459
referencelipidmapsM:LMGL03016859
formulaC68H122O6
global charge0
mol weight1035.718
InChIKeyUXCVSPDEDJNVFT-ALHCBOQCSA-N
InChIInChI=1S/C68H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34-35,37,43,46,65H,4-15,17-18,20-24,26-27,29-31,33,36,38-42,44-45,47-64H2,1-3H3/b19-16-,28-25-,35-32-,37-34-,46-43-/t65-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C68H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34-35,37,43,46,65H,4-15,17-18,20-24,26-27,29-31,33,36,38-42,44-45,47-64H2,1-3H3/b19-16-,28-25-,35-32-,37-34-,46-43-/t65-/m1/s1 Image of MNXM113459
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:31]/[CH:34]=[CH:37]\[CH2:40]/[CH:43]=[CH:46]\[CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][C:67](=[O:70])[O:73][CH2:64][C@@H:65]([CH2:63][O:72][C:66]([CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:69])[O:74][C:68]([CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38]/[CH:35]=[CH:32]\[CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:71]
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

lipidmaps:LMGL03016859
lipidmapsM:LMGL03016859
UXCVSPDEDJNVFT-ALHCBOQCSA-N
TG(21:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z))[iso6]
1-heneicosanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
TG 65:5
TG(21:0_22:1_22:4)
TG(65:5)