LMPK13040017 LIPID_MAPS_STRUCTURE_DATABASE 64 71 0 0 0 0 0 0 0 0999 V2000 10.4437 12.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4436 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 12.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 12.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 9.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 9.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 13.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 12.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 13.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 12.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 8.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 8.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 13.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 13.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 12.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 13.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 12.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4436 8.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 8.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 8.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 9.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 14.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 13.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 14.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 12.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 14.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 13.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4436 7.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 8.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 7.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 10.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 7.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 8.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9046 12.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 11.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 15.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9321 9.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 10.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 7.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 15.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 14.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 7.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 16.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 15.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 13.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 7.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 6.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 6.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 15.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 17.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 14.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 7.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 16.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 17.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 6.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 11.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 10.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 13 23 1 0 0 0 0 14 24 2 0 0 0 0 15 25 2 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 2 0 0 0 0 20 31 2 0 0 0 0 21 32 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 2 0 0 0 0 28 37 1 0 0 0 0 28 38 2 0 0 0 0 39 29 1 1 0 0 0 34 40 1 0 0 0 0 34 41 2 0 0 0 0 42 35 1 1 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 6 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 46 52 1 6 0 0 0 47 53 1 0 0 0 0 47 54 1 1 0 0 0 48 55 1 1 0 0 0 50 56 1 0 0 0 0 50 57 1 1 0 0 0 51 58 1 1 0 0 0 53 59 1 6 0 0 0 54 60 1 0 0 0 0 56 61 1 6 0 0 0 9 15 1 0 0 0 0 13 20 1 0 0 0 0 17 26 1 0 0 0 0 19 30 1 0 0 0 0 22 32 1 0 0 0 0 24 36 1 0 0 0 0 48 53 1 0 0 0 0 51 56 1 0 0 0 0 1 62 1 6 0 0 0 2 63 1 6 0 0 0 57 64 1 0 0 0 0 M END > LMPK13040017 > Sennoside B > > C42H38O20 > 862.20 > Polyketides [PK] > Aromatic polyketides [PK13] > Anthracenes and phenanthrenes [PK1304] > - > > C13526 > HMDB0002783 > - > 34975 > 28410 > - > - > - > - > 91440 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK13040017 $$$$