LMGL03014144 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.1912 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4778 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7648 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0514 6.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3383 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3383 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0656 6.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3525 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3525 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6394 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6251 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1912 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7735 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7735 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4868 8.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9207 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2019 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4832 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9065 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4689 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0314 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3126 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0553 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3366 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6178 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1803 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5864 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 9.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9926 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 9.5902 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 12 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 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 15 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 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 > LMGL03014144 > TG 14:0/14:1(9Z)/18:0 [iso6] > 1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-octadecanoyl-sn-glycerol > C49H92O6 > 776.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:1); TG(14:0_14:1_18:0) > ZCRHGZDYDBVLDZ-XUZVNQLZSA-N > InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h15,18,46H,4-14,16-17,19-45H2,1-3H3/b18-15-/t46-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 46:1 > - > SLM:000131543 > 56937934 > - > - > - > - > - > - > - $$$$