LMGL03011010 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6337 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9137 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1940 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4740 6.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7543 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7543 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3298 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4977 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7779 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7779 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0582 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0345 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6337 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2215 8.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2215 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9414 8.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3328 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6073 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8819 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1564 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7055 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3091 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8582 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1327 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4073 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4966 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7712 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0457 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3202 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5948 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8693 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1439 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4184 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6929 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9675 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5166 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7911 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 10.0485 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 2 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 2 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 49 50 1 0 0 0 0 15 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 M END > LMGL03011010 > TG 18:2(9Z,12Z)/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:1/20:3)[iso6]; TG(58:6); TG(18:2_20:1_20:3) > YPJYYYMELKCMEW-ACTGBHFLSA-N > InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-29,32-33,36,58H,4-15,17,20,22-24,30-31,34-35,37-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-/t58-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 58:6 > - > SLM:000211391 > 9544971 > - > - > - > - > - > - > - $$$$