LMPK13090005 LIPID_MAPS_STRUCTURE_DATABASE 17 18 0 0 0 0 0 0 0 0999 V2000 6.2689 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 8.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 5.2475 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 9 2 0 0 0 0 6 15 1 0 0 0 0 2 16 1 0 0 0 0 12 17 1 0 0 0 0 M END > LMPK13090005 > Resveratrol > > C14H12O3 > 228.08 > Polyketides [PK] > Aromatic polyketides [PK13] > Diphenyl ethers, biphenyls, dibenzyls and stilbenes [PK1309] > - > 3,4',5-trihydroxystilbene > C03582 > HMDB0003747 > - > 45713 > 70675 > - > - > - > - > 445154 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK13090005 $$$$