LMGL03015104 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.3899 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6735 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9574 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2410 6.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5248 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5248 8.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0874 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 6.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5433 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5433 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8272 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8086 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3899 8.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9747 8.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9747 9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6910 8.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1055 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3837 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6618 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2182 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0527 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0869 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3651 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6433 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9215 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8687 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2534 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5316 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8098 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0880 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3661 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6443 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9225 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2007 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 10.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 9.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 10.0232 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 1 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 15 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 M END > LMGL03015104 > TG(15:0/17:2(9Z,12Z)/18:1(9Z))[iso6] > 1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(9Z-octadecenoyl)-sn-glycerol > C53H96O6 > 828.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:3); TG(15:0_17:2_18:1) > - > - > - > - > - > - > - > - > - > 56938890 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015104 $$$$