LMGL03013000 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.3388 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6258 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9132 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2002 6.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4876 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4876 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0378 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2139 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5011 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5011 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7885 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7749 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3388 8.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9207 8.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9207 9.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6336 8.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0703 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6336 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1969 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7603 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3236 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4503 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0566 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3383 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1833 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2030 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4847 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7663 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0480 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3297 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8930 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1747 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4563 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3014 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 9.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 9.9989 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 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 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 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 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 65 66 1 0 0 0 0 M END > LMGL03013000 > TG(17:0/17:0/22:1(11Z))[iso3] > 1,2-diheptadecanoyl-3-11Z-docosenoyl-sn-glycerol > C59H112O6 > 916.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:1); TG(17:0_17:0_22:1) > - > - > - > - > - > - > - > - > - > 56936792 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013000 $$$$