LMGL03010628 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1015 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3856 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6700 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9541 6.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2385 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2385 8.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7992 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9719 6.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2562 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2562 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5407 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5228 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1015 8.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6858 8.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6858 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4016 8.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8195 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6556 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3278 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8016 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0803 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6377 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1951 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5887 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9651 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2438 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5225 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8012 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0799 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3586 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6373 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1947 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4734 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3095 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1457 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 9.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 10.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 9.6064 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 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 M END > LMGL03010628 > TG(16:1(9Z)/18:2(9Z,12Z)/22:0)[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:2/22:0)[iso6]; TG(56:3); TG(16:1_18:2_22:0) > - > HMDB0046634 > - > - > - > - > SLM:000194153 > - > - > 9544590 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010628 $$$$