LMPK12100035 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 9.8326 12.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 12.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 12.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 11.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 10.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 11.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 12.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 12.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 11.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 10.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 9.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 9.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 7.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 7.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5463 7.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5463 9.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 12.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7515 9.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 7.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4612 9.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 12.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 12.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 8.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 10.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 10.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 11.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 9.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 9.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 10.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 11.6456 0.0000 C 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 14 18 1 0 0 0 0 10 19 1 0 0 0 0 13 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END > LMPK12100035 > > 5,2',4',5'-Tetrahydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside > C22H22O12 > 478.11 > Polyketides [PK] > Flavonoids [PK12] > Neoflavonoids [PK1210] > - > > - > - > - > - > - > - > - > - > FLNAALGS0001 > 44257544 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12100035 $$$$