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1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tetracosanoyl-3-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM143407 Image of MNXM143407
referenceslm:000276610
formulaC69H114O6
global charge0
mol weight1039.665
InChIKeyJPDUOLYLNOBJHU-QQCZALABSA-N
InChIInChI=1S/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,40,43-44,47,49,52-53,56,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C69H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-39-42-45-48-51-54-57-60-63-69(72)75-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,29-30,35,38,40,43-44,47,49,52-53,56,66H,4-8,10-11,13-16,19,22-25,28,31-34,36-37,39,41-42,45-46,48,50-51,54-55,57-65H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,30-27-,38-35-,43-40-,47-44-,52-49-,56-53-/t66-/m1/s1 Image of MNXM143407
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:31][CH2:33][CH2:34][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][C:69](=[O:72])[O:75][C@H:66]([CH2:64][O:73][C:67]([CH2:61][CH2:58][CH2:55]/[CH:52]=[CH:49]\[CH2:46]/[CH:43]=[CH:40]\[CH2:37]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])=[O:70])[CH2:65][O:74][C:68]([CH2:62][CH2:59]/[CH:56]=[CH:53]\[CH2:50]/[CH:47]=[CH:44]\[CH2:41]/[CH:38]=[CH:35]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH: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

SLM:000276610
slm:000276610
JPDUOLYLNOBJHU-QQCZALABSA-N 		1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tetracosanoyl-3-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycerol
TG(20:5(5Z,8Z,11Z,14Z,17Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))
Triacylglycerol (20:5(5Z,8Z,11Z,14Z,17Z)/24:0/22:5(4Z,7Z,10Z,13Z,16Z))
hmdb:HMDB0054961
JPDUOLYLNOBJHU-QQCZALABSA-N 		TG(22:5(4Z,7Z,10Z,13Z,16Z)/24:0/20:5(5Z,8Z,11Z,14Z,17Z))
(2R)-1-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propan-2-yl tetracosanoate
1-(4Z,7Z,10Z,13Z,16Z-Docosapentaenoyl)-2-tetracosanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycerol
1-Osbondoyl-2-lignoceroyl-3-eicosapentaenoyl-glycerol
TAG(22:5/24:0/20:5)
TAG(66:10)
TG(22:5/24:0/20:5)
TG(66:10)
Tracylglycerol(22:5/24:0/20:5)
Tracylglycerol(66:10)
Triacylglycerol
Triglyceride

hmdb:HMDB54961 		secondary/obsolete/fantasy identifier