LMPR0106080013 LIPID_MAPS_STRUCTURE_DATABASE 81 88 0 0 0 999 V2000 16.2009 5.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0792 5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0792 4.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2009 3.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3227 4.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3227 5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9575 5.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8358 5.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8358 4.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9575 3.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9574 6.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8357 7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7141 6.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7141 5.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5922 7.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4706 6.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4707 5.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4445 3.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0792 6.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8358 6.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8357 8.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7484 4.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9698 4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0916 3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0741 7.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7953 2.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7242 2.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5591 8.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4182 8.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6629 8.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3145 8.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1736 8.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0699 8.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9289 8.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1069 7.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 2.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 2.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6829 4.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 4.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 6.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7881 3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 4.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3962 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2304 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1138 -0.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5681 -1.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 0.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0276 -1.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0652 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0063 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1727 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3998 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 -0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7141 7.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5226 9.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6593 11.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0196 12.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2107 11.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7578 9.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3327 10.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6677 9.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7549 10.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9322 11.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0279 10.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9407 9.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0363 9.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8010 8.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8639 7.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 9.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 10.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0879 10.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3667 9.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1009 8.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1296 8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4296 9.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6954 10.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 5 18 1 1 0 0 2 19 1 1 0 0 8 20 1 1 0 0 12 21 1 1 0 0 14 22 1 6 0 0 7 23 1 6 0 0 3 24 1 6 0 0 15 25 1 6 0 0 4 26 1 0 0 0 4 27 1 0 0 0 15 28 1 0 0 0 28 29 1 0 0 0 28 30 1 6 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 18 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 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 0 0 0 56 57 1 1 0 0 52 36 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 13 58 1 1 0 0 28 59 1 1 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 6 0 0 66 60 1 1 0 0 67 61 1 6 0 0 68 62 1 1 0 0 65 59 1 6 0 0 75 81 1 0 0 0 80 74 1 0 0 0 74 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 1 0 0 76 64 1 1 0 0 77 71 1 6 0 0 78 72 1 1 0 0 79 73 1 6 0 0 M END > LMPR0106080013 > Ginsenoside Rb1 > 20-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside > C54H92O23 > 1108.60 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Dammarane triterpenoids [PR010608] > > - > - > - > 67989 > - > - > - > - > - > 9898279 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPR0106080013 $$$$