1,2-di-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:1(11Z)) Mrv1652304052008362D 66 65 0 0 1 0 999 V2000 24.1443 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1832 -7.0352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2219 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1442 -5.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2606 -7.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4330 -8.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9384 -8.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4298 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4298 -4.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7156 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0015 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2873 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5732 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8591 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1450 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4308 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7167 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1775 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4633 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6383 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9242 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2101 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4959 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7818 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7185 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7185 -9.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0044 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2902 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5761 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8620 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1478 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4337 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7196 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0054 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1804 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4662 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9271 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5462 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5462 -5.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8320 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1179 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4038 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6897 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9755 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2614 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5472 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8331 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4048 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5798 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8657 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 4 8 1 0 0 0 0 5 3 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 6 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 5 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > HMDB0005473 > hmdb > [H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC > InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-28,30-31,56H,4-16,19,22-24,29,32-55H2,1-3H3/b20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m0/s1 > UHEJWASONFIROS-PQBVVZJQSA-N > C59H104O6 > 909.475 > 908.783291069 > 3 > 169 > 118.72736047670942 > 0 > 0 > 0 > 0 > (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (11Z)-icos-11-enoate > 10.81 > 20.671088721 > -8.19 > 0 > 0 > 0 > -6.565867985366706 > 78.9 > 283.6813 > 53 > 0 > 5.91e-06 g/l > (2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (11Z)-icos-11-enoate > 0 > HMDB0005473 > TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:1(11Z)) > 1-Linoleoyl-2-linoleoyl-3-eicosenoyl-glycerol; TAG(18:2/18:2/20:1); TAG(18:2n6/18:2n6/20:1n9); TAG(18:2w6/18:2w6/20:1w9); TAG(56:5); TG(18:2/18:2/20:1); TG(18:2n6/18:2n6/20:1n9); TG(18:2w6/18:2w6/20:1w9); TG(56:5); Tracylglycerol(18:2/18:2/20:1); Tracylglycerol(18:2n6/18:2n6/20:1n9); Tracylglycerol(18:2w6/18:2w6/20:1w9); Tracylglycerol(56:5); Triacylglycerol; Triglyceride $$$$