LMGL03012946 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.0982 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3835 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6691 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9544 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7965 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9705 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2560 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2560 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5416 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5254 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0982 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6816 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6816 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3962 8.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8216 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3814 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6612 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8054 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0853 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3652 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6451 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9621 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2420 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5219 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8018 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0816 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3615 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2012 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0113 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 12 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 2 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 15 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 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 M END > LMGL03012946 > TG(15:1(9Z)/15:1(9Z)/21:0)[iso3] > 1,2-di-(9Z-pentadecenoyl)-3-heneicosanoyl-sn-glycerol > C54H100O6 > 844.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:2); TG(15:1_15:1_21:0) > - > - > - > - > - > - > - > - > - > 56936738 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012946 $$$$