LMGL03013255 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.4146 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6978 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9813 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2644 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1120 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2836 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8505 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8313 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4146 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7165 8.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1283 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4061 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1092 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2781 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5558 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8336 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9446 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6124 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 12 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 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 15 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M END > LMGL03013255 > TG(12:0/14:1(9Z)/20:2(11Z,14Z))[iso6] > 1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C49H88O6 > 772.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:3); TG(12:0_14:1_20:2) > - > - > - > - > - > - > SLM:000130781 > - > - > 56937045 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013255 $$$$