LMGL03011778 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.2562 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5407 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8256 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1101 6.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3949 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3949 8.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9541 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1273 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4120 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4120 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6969 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6796 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2562 8.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8402 8.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8402 9.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5556 8.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9761 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2552 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5343 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8134 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0925 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3716 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6507 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9298 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2089 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7671 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0462 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9588 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2379 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5170 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7961 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0752 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3543 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6334 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 6.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1200 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3991 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6782 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9573 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2364 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5155 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7946 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0737 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3528 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6319 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4692 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7484 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0275 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3066 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 9.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 10.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 9.6038 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 1 0 0 0 0 28 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 12 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 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 M END > LMGL03011778 > TG 18:3(9Z,12Z,15Z)/21:0/22:0 [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol > C64H118O6 > 982.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/21:0/22:0)[iso6]; TG(61:3); TG(18:3_21:0_22:0) > VUEDLZBTXWFQNW-KHKGUJNRSA-N > InChI=1S/C64H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,35,61H,4-8,10-11,13-17,19-20,22-26,28-34,36-60H2,1-3H3/b12-9-,21-18-,35-27-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 61:3 > - > SLM:000245823 > 9545739 > - > - > - > - > - > - > - $$$$