LMGL03010165 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4033 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6871 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9713 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2551 6.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5393 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5393 8.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1009 6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2733 6.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5574 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5574 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8415 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8233 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4033 8.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9878 8.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9878 9.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7039 8.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1201 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3985 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6769 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2338 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5123 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0691 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9044 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1019 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3803 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6587 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9372 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4941 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2669 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5453 9.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8237 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1022 9.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3806 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6591 9.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2159 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 9.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0513 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3297 9.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 9.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 9.6081 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 1 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 12 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 1 0 0 0 0 39 40 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 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 2 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 M END > LMGL03010165 > TG(17:1(9Z)/18:0/18:2(9Z,12Z))[iso6] > 1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C56H102O6 > 870.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:0/18:2)[iso6]; TG(53:3); TG(17:1_18:0_18:2) > - > - > - > - > - > - > - > - > - > 9544130 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010165 $$$$