LMST01080058 LIPID_MAPS_STRUCTURE_DATABASE 74 83 0 0 0 999 V2000 23.4857 10.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4797 13.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5276 12.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5375 11.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4420 12.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4380 11.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3418 11.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3457 12.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3957 13.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4857 11.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4420 13.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4380 10.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5913 10.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5913 9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5375 9.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4857 9.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6512 11.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7112 10.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7112 9.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6512 9.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5913 11.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5375 10.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3957 13.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2196 13.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2274 13.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1479 14.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3050 13.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4622 14.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2642 13.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3959 14.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5520 14.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1681 15.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0641 9.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1059 7.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1042 7.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1079 9.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6052 10.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 11.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1081 9.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6078 8.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6044 8.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1064 9.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6067 10.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1086 11.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6031 10.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 9.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6008 8.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 8.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 9.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6015 10.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 7.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 11.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 9.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 7.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4101 4.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2288 5.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1426 6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2358 6.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4147 6.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1357 4.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6845 4.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4985 3.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9613 6.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 10.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 9.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 8.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 8.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 9.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6324 10.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 7.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 11.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 9.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 7.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 6 12 1 6 0 0 4 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 1 1 0 0 0 13 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 14 1 0 0 0 13 21 1 1 0 0 4 22 1 6 0 0 9 23 1 1 0 0 8 24 1 1 0 0 25 24 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 28 27 1 0 0 0 28 29 1 6 0 0 28 30 1 0 0 0 23 31 1 6 0 0 30 32 1 0 0 0 19 33 1 1 0 0 25 32 1 6 0 0 25 23 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 45 52 1 6 0 0 46 53 1 1 0 0 47 51 1 6 0 0 48 54 1 6 0 0 46 45 1 0 0 0 47 46 1 0 0 0 48 47 1 0 0 0 49 48 1 0 0 0 50 49 1 0 0 0 45 50 1 0 0 0 55 62 1 6 0 0 56 63 1 1 0 0 57 61 1 6 0 0 58 64 1 6 0 0 56 55 1 0 0 0 57 56 1 0 0 0 58 57 1 0 0 0 59 58 1 0 0 0 60 59 1 0 0 0 55 60 1 0 0 0 59 34 1 1 0 0 49 36 1 1 0 0 65 72 1 6 0 0 66 73 1 1 0 0 67 71 1 6 0 0 68 74 1 6 0 0 66 65 1 0 0 0 67 66 1 0 0 0 68 67 1 0 0 0 69 68 1 0 0 0 70 69 1 0 0 0 65 70 1 0 0 0 69 53 1 1 0 0 39 33 1 1 0 0 M END > LMST01080058 > Parrisaponin > 3-O-(Rhaa1-4Rhaa1-4(Rhaa1-2)Glcb)-(25R)-spirost-5-en-3beta-ol > C51H82O20 > 1014.54 > Sterol Lipids [ST] > Sterols [ST01] > Spirostanols and derivatives [ST0108] > - > (25R)-spirost-5-en-3beta-ol 3-O-alpha-L-rhamnopyranosyl-(1-4)-alpha-L-rhamnopyranosyl-(1-4)-[alpha-L-rhamnopyranosyl-(1-2)]-beta-D-glucopyranoside > - > - > - > - > - > - > - > - > - > 52931454 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMST01080058 $$$$