LMGL03012271 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1687 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4452 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7219 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9984 6.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2751 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2751 8.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8633 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0271 6.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3037 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3037 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5805 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5517 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1687 8.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7593 8.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7593 9.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4828 8.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8516 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1225 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3935 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6645 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9354 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2064 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4774 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7483 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8322 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1871 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8228 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0938 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3648 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9067 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4486 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7196 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3454 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0309 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3019 9.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5729 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8438 9.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1148 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3858 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6568 9.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9277 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1987 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4697 9.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7406 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0116 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2826 9.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5536 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 9.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 9.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9084 10.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1794 9.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012271 > TG 18:3(9Z,12Z,15Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H108O6 > 984.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/22:2/22:4)[iso6]; TG(62:9); TG(18:3_22:2_22:4) > ZHQZIDLWIXAVHC-OHQYRRMJSA-N > InChI=1S/C65H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32,34,36,40,43,62H,4-8,10-11,13-15,22-24,30-31,33,35,37-39,41-42,44-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,36-27-,43-40-/t62-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054822 > - > TG 62:9 > - > SLM:000246537 > 9546231 > - > - > - > - > - > - > - $$$$