LMGL03013296 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.9286 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2133 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4982 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 6.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0678 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0678 8.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7999 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0848 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0848 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3697 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3527 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9286 8.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5125 8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5125 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2278 8.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9283 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4868 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7924 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0716 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6301 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1886 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 10.0158 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 2 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 M END > LMGL03013296 > TG 12:0/15:1(9Z)/16:1(9Z) [iso6] > 1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol > C46H84O6 > 732.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(43:2); TG(12:0_15:1_16:1) > ADDPOWBOGMFDQW-QFYGMPOISA-N > InChI=1S/C46H84O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-45(48)51-42-43(41-50-44(47)38-35-32-29-26-18-15-12-9-6-3)52-46(49)40-37-34-31-28-24-22-20-17-14-11-8-5-2/h17,19-21,43H,4-16,18,22-42H2,1-3H3/b20-17-,21-19-/t43-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 43:2 > - > - > 56937086 > - > - > - > - > - > - > - $$$$