LMGL03010221 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2330 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5104 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7881 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0656 6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3433 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3433 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9279 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0929 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3705 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3705 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6483 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2330 8.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8228 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8228 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5452 8.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1923 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4643 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5522 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0962 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8930 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0953 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3673 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6393 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9113 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1833 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4552 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7272 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2712 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5431 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 10.0663 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 2 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 2 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 M END > LMGL03010221 > TG(16:1(9Z)/18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))[iso3] > 1-(9Z-hexadecenoyl)-2,3-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C55H92O6 > 848.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:3/18:3)[iso3]; TG(52:7); TG(16:1_18:3_18:3) > - > - > - > - > - > - > SLM:000153602 > - > - > 9544186 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010221 $$$$