LMGL03013360 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.6713 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2385 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5219 6.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8056 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8056 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5407 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8243 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8243 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6713 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2563 8.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2563 9.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9728 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3861 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6641 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2012 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 6.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5349 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8129 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0908 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3688 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6468 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2028 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4808 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0368 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 9.6109 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 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 12 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 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 15 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END > LMGL03013360 > TG(12:0/16:1(9Z)/20:2(11Z,14Z))[iso6] > 1-dodecanoyl-2-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C51H92O6 > 800.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:3); TG(12:0_16:1_20:2) > - > - > - > - > - > - > SLM:000136243 > - > - > 56937150 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013360 $$$$