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1,2-di-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM175631 Image of MNXM175631
referenceslm:000291826
formulaC73H108O6
global charge0
mol weight1081.661
InChIKeyULKAZTVSSGMUSL-NZAKIVONSA-N
InChIInChI=1S/C73H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-38,41-43,45-47,50-52,54-55,70H,4-6,13-15,22-24,31-33,39-40,44,48-49,53,56-69H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t70-/m0/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
MNX internals
InChI (mnx)InChI=1/C73H108O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-38,41-43,45-47,50-52,54-55,70H,4-6,13-15,22-24,31-33,39-40,44,48-49,53,56-69H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t70-/m0/s1 Image of MNXM175631
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:31]/[CH:34]=[CH:36]\[CH2:39]/[CH:42]=[CH:45]\[CH2:48]/[CH:51]=[CH:54]\[CH2:57][CH2:60][CH2:63][CH2:66][C:72](=[O:75])[O:78][CH2:69][C@H:70]([CH2:68][O:77][C:71]([CH2:65][CH2:62][CH2:59][CH2:56][CH2:53]/[CH:50]=[CH:47]\[CH2:44]/[CH:41]=[CH:38]\[CH2:33]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])=[O:74])[O:79][C:73]([CH2:67][CH2:64][CH2:61][CH2:58]/[CH:55]=[CH:52]\[CH2:49]/[CH:46]=[CH:43]\[CH2:40]/[CH:37]=[CH:35]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:76]
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:000291826
slm:000291826
ULKAZTVSSGMUSL-NZAKIVONSA-N
1,2-di-(6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol
TG(24:6(6Z,9Z,12Z,15Z,18Z,21Z)/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Triacylglycerol (24:6(6Z,9Z,12Z,15Z,18Z,21Z)/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/22:5(7Z,10Z,13Z,16Z,19Z))