LMPK12100008 LIPID_MAPS_STRUCTURE_DATABASE 19 21 0 0 0 0 0 0 0 0999 V2000 5.5544 9.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 8.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 9.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 8.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 8.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 8.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 8.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 9.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 8.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5566 7.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 9.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 8 19 2 0 0 0 0 M END > LMPK12100008 > Nordalbergin > 6,7-Dihydroxy-4-phenylcoumarin > C15H10O4 > 254.06 > Polyketides [PK] > Flavonoids [PK12] > Neoflavonoids [PK1210] > - > > - > - > - > 183558 > - > - > - > - > FLNA29NS0004 > 5320203 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12100008 $$$$