LMPK13040003 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 9.8314 8.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5459 8.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 7.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 9.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 8.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5527 9.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 8.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 7.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5459 7.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 10.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 10.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 10.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 8.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5459 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 7.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 11.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6945 9.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 11.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 9.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 11.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6861 8.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 6.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 11.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4075 8.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 12.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 11.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 12.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 11.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 10.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 12.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 13.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 11.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 12.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 5.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 13.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 8.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 8.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 6 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 2 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 1 0 0 0 17 27 1 1 0 0 0 28 19 1 1 0 0 0 24 29 1 0 0 0 0 25 30 1 6 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 6 0 0 0 33 36 1 0 0 0 0 33 37 1 1 0 0 0 34 38 1 1 0 0 0 36 39 1 6 0 0 0 7 12 1 0 0 0 0 13 20 1 0 0 0 0 15 22 1 0 0 0 0 17 25 1 0 0 0 0 34 36 1 0 0 0 0 26 40 1 0 0 0 0 1 2 1 0 0 0 0 37 41 1 0 0 0 0 1 3 1 0 0 0 0 1 42 1 6 0 0 0 4 1 1 0 0 0 0 4 43 1 6 0 0 0 M END > LMPK13040003 > Cascaroside A > > C27H32O14 > 580.18 > Polyketides [PK] > Aromatic polyketides [PK13] > Anthracenes and phenanthrenes [PK1304] > - > > C10307 > - > - > 3446 > - > - > - > - > - > 442727 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK13040003 $$$$