LMGL03010374 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.7630 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0500 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3373 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6243 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9116 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9116 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4619 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6380 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2125 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1988 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7630 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3449 8.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3449 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0578 8.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4942 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7758 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4805 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7621 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0437 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1701 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6272 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9088 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1904 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4720 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7536 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0352 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3168 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5984 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8801 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1617 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0065 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2881 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5697 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 9.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 9.9993 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 32 33 1 0 0 0 0 12 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 1 0 0 0 0 40 41 2 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 47 48 1 0 0 0 0 15 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 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 1 0 0 0 0 M END > LMGL03010374 > TG(17:1(9Z)/19:0/19:0)[iso3] > 1-(9Z-heptadecenoyl)-2,3-dinonadecanoyl-sn-glycerol > C58H110O6 > 902.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/19:0/19:0)[iso3]; TG(55:1); TG(17:1_19:0_19:0) > - > - > - > - > - > - > - > - > - > 9544337 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010374 $$$$