LMPR0106150057 LIPID_MAPS_STRUCTURE_DATABASE 80 88 0 0 0 999 V2000 12.8352 9.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 8.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5881 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 10.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5881 10.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3409 10.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2172 8.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0937 9.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2172 11.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9701 10.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9701 11.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3294 6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8352 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3028 6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5996 13.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0937 12.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5877 13.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 8.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 9.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 8.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 9.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3409 9.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 8.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 6.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5881 9.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5881 8.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2172 10.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2172 9.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0937 10.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9460 9.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9701 9.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8334 10.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 5.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 4.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 5.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 7.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1442 6.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 5.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 5.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 6.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 7.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 4.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 2.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 3.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 1.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 4.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 3.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3686 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7447 2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 4.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 5.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 7.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 7.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 9.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 6.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 5.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 2.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 1.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 2.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9569 8.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9570 7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8230 7.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0909 7.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 28 20 1 0 0 0 0 20 26 1 0 0 0 0 26 3 1 0 0 0 0 3 4 1 0 0 0 0 4 22 1 0 0 0 0 22 24 1 0 0 0 0 28 22 1 0 0 0 0 6 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 30 7 1 0 0 0 0 7 24 1 0 0 0 0 24 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 32 11 1 0 0 0 0 30 32 1 0 0 0 0 10 30 1 0 0 0 0 18 10 1 0 0 0 0 18 12 1 0 0 0 0 11 12 1 0 0 0 0 13 35 1 1 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 1 0 0 0 22 23 1 1 0 0 0 24 25 1 6 0 0 0 26 27 1 6 0 0 0 28 29 1 6 0 0 0 30 31 1 1 0 0 0 32 34 1 1 0 0 0 34 33 1 0 0 0 0 11 36 1 6 0 0 40 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 41 40 1 0 0 0 41 35 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 1 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 37 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 39 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 6 0 0 71 76 1 0 0 0 76 75 1 0 0 0 75 74 1 0 0 0 74 73 1 0 0 0 73 72 1 0 0 0 72 71 1 0 0 0 72 57 1 1 0 0 73 68 1 6 0 0 74 69 1 1 0 0 75 70 1 6 0 0 9 77 1 6 0 0 77 78 1 0 0 0 78 79 2 0 0 0 78 80 1 0 0 0 M END > LMPR0106150057 > Apoanagallosaponin IV > 3-O-beta-d-glucopyranosyl-(1-2)-[beta-d-xylopyranosyl-(1-2)-beta-d-glucopyranosyl-(1-4)]-alpha-l-arabinopyranosyl-16alpha-acetoxy-3beta,22alpha,28-trihydroxyolean-12-ene > C54H88O23 > 1104.57 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Oleanane triterpenoids [PR010615] > > - > - > - > - > - > - > - > - > - > 163075857 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPR0106150057 $$$$