LMGL03015813 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.8710 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1535 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4364 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7189 6.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0018 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0018 8.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5681 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7390 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0217 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0217 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3046 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2846 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8710 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4566 8.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4566 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1739 8.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8590 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1361 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4133 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6904 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3533 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5618 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1161 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3932 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9475 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2247 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5018 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7789 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7343 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0115 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5657 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8429 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6743 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5057 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0304 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 1 0 0 0 0 30 31 1 0 0 0 0 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 1 0 0 0 0 44 45 1 0 0 0 0 15 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 53 54 1 0 0 0 0 54 55 2 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 1 0 0 0 0 M END > LMGL03015813 > TG(16:1(9Z)/17:2(9Z,12Z)/22:1(11Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:4); TG(16:1_17:2_22:1) > - > - > - > - > - > - > - > - > - > 56939595 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015813 $$$$