LMGL03011748 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6885 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9659 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2437 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5212 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7989 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7989 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3834 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5484 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8261 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8261 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1039 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0766 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6885 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2783 8.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2783 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0007 8.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3760 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6480 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9200 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1920 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 6.2526 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 16.3487 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6207 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8927 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1647 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4367 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5509 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8229 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0949 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3669 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6389 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9109 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4549 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7269 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9989 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2709 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5429 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 9.6492 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 2 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 69 70 1 0 0 0 0 M END > LMGL03011748 > TG(18:3(9Z,12Z,15Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:1/22:4)[iso6]; TG(60:8); TG(18:3_20:1_22:4) > - > HMDB0054741 > - > - > - > - > SLM:000228758 > - > - > 9545709 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011748 $$$$