LMPK13040014 LIPID_MAPS_STRUCTURE_DATABASE 39 46 0 0 0 0 0 0 0 0999 V2000 7.8606 7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 8.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 8.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 8.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 7.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 6.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 8.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 9.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 8.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 9.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2702 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 5.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 8.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 9.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 9.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 8.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 9.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 6.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 5.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 7.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 5.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 9.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 8.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 10.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 10.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 9.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 10.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 7.0437 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 26 39 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 > LMPK13040014 > Pseudohypericin > > C30H16O9 > 520.08 > Polyketides [PK] > Aromatic polyketides [PK13] > Anthracenes and phenanthrenes [PK1304] > - > > C10392 > - > - > 8605 > - > - > - > - > - > 5281751 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK13040014 $$$$