LMGL03014915 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.5448 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8288 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1132 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3973 6.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6817 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6817 8.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2425 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4152 6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6995 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6995 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9838 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9660 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5448 8.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1291 8.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1291 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8449 8.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2626 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5413 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8199 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9346 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5234 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0807 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6381 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9167 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4741 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4084 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6871 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9657 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2444 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5231 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8018 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0804 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6378 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9164 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7524 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0311 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3098 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 10.0198 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 2 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 15 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 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 > LMGL03014915 > TG(14:1(9Z)/20:2(11Z,14Z)/21:0)[iso6] > 1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:3); TG(14:1_20:2_21:0) > - > - > - > - > - > - > SLM:000183617 > - > - > 56938704 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014915 $$$$