LMGL03010296 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.0275 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3159 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6047 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8932 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1819 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1819 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7271 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9048 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1935 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1935 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4822 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4706 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0275 8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6083 8.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6083 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3197 8.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7654 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0485 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3316 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6147 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8977 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1624 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0368 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3199 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1692 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8920 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1750 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4581 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7412 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0243 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3074 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8735 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1566 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4397 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 9.9890 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 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 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 1 0 0 0 0 15 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 > LMGL03010296 > TG(18:0/18:0/19:0)[iso3] > 1,2-dioctadecanoyl-3-nonadecanoyl-sn-glycerol > C58H112O6 > 904.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:0); TG(18:0_18:0_19:0) > - > HMDB0110629 > - > - > - > - > SLM:000189114 > - > - > 9544260 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010296 $$$$