LMGL03010966 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.4781 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7652 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0527 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3398 6.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6273 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6273 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1771 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3534 6.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6407 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6407 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9282 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9146 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4781 8.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0600 8.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0600 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7727 8.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2100 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4918 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7735 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0553 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3371 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1965 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4783 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6053 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8871 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7324 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3423 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6241 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9058 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1876 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4694 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7511 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0329 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3147 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0053 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 9.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 9.5868 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 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 1 0 0 0 0 41 42 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 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 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 M END > LMGL03010966 > TG 17:1(9Z)/20:0/22:0 [iso6] > 1-(9Z-heptadecenoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol > C62H118O6 > 958.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:0/22:0)[iso6]; TG(59:1); TG(17:1_20:0_22:0) > QMPLSGMLHYYXTM-OVXNLFNNSA-N > InChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24,27,59H,4-23,25-26,28-58H2,1-3H3/b27-24-/t59-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 59:1 > - > - > 9544927 > - > - > - > - > - > - > - $$$$