LMGL03014575 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.1909 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4776 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7645 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0512 6.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3381 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3381 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0654 6.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3522 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3522 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6392 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6249 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1909 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7732 8.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7732 9.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4865 8.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9205 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4517 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4688 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0313 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0551 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3363 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6176 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8988 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1801 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4613 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5863 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 10.0018 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 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 15 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 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 M END > LMGL03014575 > TG 14:1(9Z)/15:0/17:0 [iso6] > 1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-heptadecanoyl-sn-glycerol > C49H92O6 > 776.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:1); TG(14:1_15:0_17:0) > PTHPXIAWAHWBTL-XUZVNQLZSA-N > InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h15,18,46H,4-14,16-17,19-45H2,1-3H3/b18-15-/t46-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 46:1 > - > SLM:000131688 > 56938364 > - > - > - > - > - > - > - $$$$