LMGL03015356 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.9395 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2245 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5098 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0801 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0801 8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6377 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8114 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0966 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0966 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3819 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9395 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5232 8.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5232 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2381 8.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6615 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9411 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5003 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0595 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9245 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6021 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8034 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0829 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3625 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6421 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9217 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2013 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5992 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 10.0134 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 12 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 2 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 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 1 0 0 0 0 50 51 2 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 M END > LMGL03015356 > TG 15:1(9Z)/16:0/16:1(9Z) [iso6] > 1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol > C50H92O6 > 788.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:2); TG(15:1_16:0_16:1) > UOVUYJFZELPCJJ-YZYWRJAPSA-N > InChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18-19,21-22,47H,4-17,20,23-46H2,1-3H3/b21-18-,22-19-/t47-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 47:2 > - > - > 56939138 > - > - > - > - > - > - > - $$$$