LMGL03010187 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4342 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7165 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9992 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2815 6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5641 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5641 8.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1312 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3019 6.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5844 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5844 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8670 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8466 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4342 8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0201 8.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0201 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7376 8.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1440 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4209 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6977 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2515 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8053 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1236 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4005 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6774 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9542 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7849 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2975 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5744 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8513 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1282 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4051 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6820 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9589 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2358 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7895 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0664 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3433 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6202 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 10.0322 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 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 2 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 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 M END > LMGL03010187 > TG(17:2(9Z,12Z)/18:1(9Z)/18:1(9Z))[iso3] > 1-(9Z,12Z-heptadecadienoyl)-2,3-di-(9Z-octadecenoyl)-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:1/18:1)[iso3]; TG(53:4); TG(17:2_18:1_18:1) > - > - > - > - > - > - > - > - > - > 9544152 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010187 $$$$