LMPK13040001 LIPID_MAPS_STRUCTURE_DATABASE 38 45 0 0 0 0 0 0 0 0999 V2000 7.8715 8.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 7.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 8.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 7.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 8.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 9.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 8.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 9.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 7.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 6.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 8.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 9.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 9.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 8.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3038 9.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 7.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 5.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 5.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 9.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 10.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 10.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0165 9.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 8.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 10.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 7.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 5.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 7.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 5.0172 0.0000 O 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 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 7 11 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 14 21 1 0 0 0 0 17 25 2 0 0 0 0 19 29 2 0 0 0 0 22 32 2 0 0 0 0 24 36 2 0 0 0 0 M END > LMPK13040001 > Hypericin > > C30H16O8 > 504.08 > Polyketides [PK] > Aromatic polyketides [PK13] > Anthracenes and phenanthrenes [PK1304] > - > > C07606 > HMDB0034271 > - > 5835 > 11334 > - > - > - > - > 5281051 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK13040001 $$$$