LMGL03014773 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.1093 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3930 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6770 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9608 6.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2448 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2448 8.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8069 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9792 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2631 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2631 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5471 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5287 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1093 8.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6940 8.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6940 9.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4102 8.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8255 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1038 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3821 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 5.8278 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 14.8071 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1986 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 7.3702 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 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 7.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9729 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2512 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5295 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8078 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0861 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3644 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 10.0223 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 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 9.6090 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 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 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 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 60 61 1 0 0 0 0 M END > LMGL03014773 > TG(14:1(9Z)/18:1(9Z)/19:1(9Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:3); TG(14:1_18:1_19:1) > - > - > - > - > - > - > - > - > - > 56938562 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014773 $$$$