LMGL03011982 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6767 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9559 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2353 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5145 6.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7939 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7939 8.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3724 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5394 6.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8187 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8187 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0982 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0733 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6767 8.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2651 8.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2651 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9859 8.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3720 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6457 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9194 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1931 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4668 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7405 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2879 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5616 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3471 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6208 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8945 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1682 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4419 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8104 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5394 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8131 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0868 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3605 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6342 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9079 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1816 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4553 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7290 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5501 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8238 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0975 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 9.6383 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 2 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 1 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 1 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 66 67 1 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 > LMGL03011982 > TG 20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:0 [iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-docosanoyl-sn-glycerol > C65H112O6 > 988.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/20:4/22:0)[iso6]; TG(62:7); TG(20:3_20:4_22:0) > PVBONXLKMGMNSV-YATUWOPMSA-N > InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,36,38-39,41,47,50,62H,4-16,19,22-25,28,31-35,37,40,42-46,48-49,51-61H2,1-3H3/b20-17-,21-18-,29-26-,30-27-,39-36-,41-38-,50-47-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0046744 > - > TG 62:7 > - > SLM:000250358 > 9545943 > - > - > - > - > - > - > - $$$$