LMGL03011696 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.7819 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0565 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3314 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6060 6.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8809 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8809 8.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4756 6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6373 6.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9121 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9121 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1870 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1557 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7819 8.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3740 8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3740 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0993 8.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4563 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7254 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9945 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2636 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8019 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8784 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6857 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4249 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6940 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9632 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2323 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5014 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3088 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5779 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6437 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9128 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1819 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4511 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7202 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9893 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2584 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5276 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7967 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0658 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1423 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4114 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 9.6676 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 15 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 > LMGL03011696 > TG(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso3] > 1-(11Z,14Z-eicosadienoyl)-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C63H102O6 > 954.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:4/20:4)[iso3]; TG(60:10); TG(20:2_20:4_20:4) > - > - > - > - > - > - > SLM:000225137 > - > - > 9545657 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011696 $$$$