LMGL03010139 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.3724 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6577 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9434 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2288 6.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5145 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5145 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0707 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2448 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5304 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5304 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8161 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8001 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3724 8.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9557 8.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9557 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6702 8.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0962 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3762 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6562 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2162 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4961 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0561 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1761 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0802 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3602 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6402 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2363 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5162 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7962 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0762 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3562 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6362 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9162 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1962 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4762 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0361 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3161 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8761 10.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4361 10.0106 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 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 > LMGL03010139 > TG(17:1(9Z)/18:0/18:1(9Z))[iso6] > 1-(9Z-heptadecenoyl)-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:0/18:1)[iso6]; TG(53:2); TG(17:1_18:0_18:1) > - > - > - > - > - > - > - > - > - > 9544104 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010139 $$$$