LMGL03013837 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.3319 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6186 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9056 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1923 6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4793 8.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0307 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2064 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4933 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4933 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7803 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7662 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3319 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9141 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9141 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6273 8.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0617 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0476 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3289 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6102 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4773 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7586 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0399 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3212 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6025 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8839 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1652 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 9.5898 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 15 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 2 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 56 57 1 0 0 0 0 M END > LMGL03013837 > TG 13:0/17:0/17:1(9Z) [iso6] > 1-tridecanoyl-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol > C50H94O6 > 790.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:1); TG(13:0_17:0_17:1) > FTMSCCXTPBORCC-BDUYNUQCSA-N > InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h22,24,47H,4-21,23,25-46H2,1-3H3/b24-22-/t47-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 47:1 > - > - > 56937627 > - > - > - > - > - > - > - $$$$