LMGL03014690 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.3876 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6713 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9553 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2391 6.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 8.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0852 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2575 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5414 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5414 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8070 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3876 8.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9723 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9723 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6885 8.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1038 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3821 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1986 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2512 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5295 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8078 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0861 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3644 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1993 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 9.6090 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 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 2 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 15 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 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 M END > LMGL03014690 > TG(14:1(9Z)/17:0/20:2(11Z,14Z))[iso6] > 1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:3); TG(14:1_17:0_20:2) > - > - > - > - > - > - > SLM:000150654 > - > - > 56938479 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014690 $$$$