LMGL03014691 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.4174 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6996 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9820 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2641 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5465 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5465 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1144 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2848 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8495 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8288 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4174 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0034 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0034 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7212 8.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1263 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6797 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0631 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3823 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2124 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2807 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5574 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8341 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1108 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3875 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6642 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9409 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2176 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4311 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 10.0335 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 2 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 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END > LMGL03014691 > TG(14:1(9Z)/17:0/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:4); TG(14:1_17:0_20:3) > - > - > - > - > - > - > SLM:000149663 > - > - > 56938480 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014691 $$$$