LMPK12100020 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.6740 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 9.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 8.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 7.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 7.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 7.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6189 8.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 9.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 7.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 6.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 5.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8694 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 5.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 9.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 6.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 7.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 7.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 7.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 6.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 10.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 10.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 11.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 11.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 11.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 9.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 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 10 18 1 0 0 0 0 19 20 1 0 0 0 0 20 9 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 1 30 1 0 0 0 0 M END > LMPK12100020 > Mammea A/BA > 5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(3-methylbutyryl)-4-phenylcoumarin > C25H26O5 > 406.18 > Polyketides [PK] > Flavonoids [PK12] > Neoflavonoids [PK1210] > - > > - > HMDB0030779 > - > 69992 > - > - > - > - > FLNAA9NI0005 > 5748555 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12100020 $$$$