LMGL03011716 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6887 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9661 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2439 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5213 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7991 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7991 8.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3836 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5486 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8263 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8263 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1040 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0767 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6887 8.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2785 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2785 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0009 8.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3761 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6481 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9201 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1921 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4641 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7361 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5521 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 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 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3488 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8928 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4368 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7968 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 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 20.5511 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0950 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3670 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6390 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9110 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4550 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7270 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 10.0662 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 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 2 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 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 > LMGL03011716 > TG(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/22:1(13Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z-docosenoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:4/22:1)[iso6]; TG(60:8); TG(18:3_20:4_22:1) > - > HMDB0051741 > - > - > - > - > SLM:000228747 > - > - > 9545677 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011716 $$$$