LMGL03016778 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.0050 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2884 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5720 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8553 6.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1390 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1390 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7024 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8743 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1578 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1578 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4414 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4225 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0050 8.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5900 8.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5900 9.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3066 8.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7195 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2753 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5532 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8312 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1091 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3870 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6649 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9428 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1662 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7005 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9785 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2564 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5343 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8122 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0901 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3681 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9239 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8685 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1464 9.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4244 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7023 9.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9802 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2581 9.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5361 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8140 9.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0919 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3698 9.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6478 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9257 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 9.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4815 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 9.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 9.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 10.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1491 9.6114 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 15 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 1 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 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03016778 > TG(19:1(9Z)/22:1(11Z)/22:2(13Z,16Z))[iso6] > 1-9Z-nonadecenoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C66H120O6 > 1008.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:4); TG(19:1_22:1_22:2) > - > - > - > 189628 > - > - > - > - > - > 56940560 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016778 $$$$