LMGL03013308 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.3537 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9274 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2141 6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5011 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5011 8.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0526 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2283 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5151 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5151 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3537 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9360 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9360 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6492 8.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0835 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3648 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6461 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9274 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2087 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6153 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0694 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7572 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2179 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4992 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7805 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0618 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3431 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 10.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 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 56 57 1 0 0 0 0 M END > LMGL03013308 > TG 12:0/15:1(9Z)/20:0 [iso6] > 1-dodecanoyl-2-(9Z-pentadecenoyl)-3-eicosanoyl-sn-glycerol > C50H94O6 > 790.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:1); TG(12:0_15:1_20:0) > UKCCDXFGQSHWQQ-WGKHYTJYSA-N > InChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h17,20,47H,4-16,18-19,21-46H2,1-3H3/b20-17-/t47-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 47:1 > - > - > 56937098 > - > - > - > - > - > - > - $$$$