LMPK12140008 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.4691 7.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 7.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 6.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 5.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 6.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 5.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 6.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 7.1721 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6569 7.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0565 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 7.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 7.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 8.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0533 8.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 7.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 8.7195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4511 9.5211 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7693 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 9.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 8.7196 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8657 8.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6853 9.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 10.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 9.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 9.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 10.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 20 2 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 20 1 0 0 0 0 24 25 1 1 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 21 29 1 1 0 0 0 M END > LMPK12140008 > (+)-Tephrorin A > > C24H26O7 > 426.17 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > - > - > - > 166614 > - > - > - > - > FL2F19NC0002 > 42607798 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMPK12140008 $$$$