LMPR0106080014 LIPID_MAPS_STRUCTURE_DATABASE 70 76 0 0 0 999 V2000 16.1950 5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0730 5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0730 4.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 4.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9509 5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8289 5.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8289 4.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9509 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9508 6.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8288 7.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7069 6.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7069 5.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5847 7.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4628 6.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4629 5.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4392 3.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0730 6.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8289 6.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8288 8.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7412 4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9632 4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0854 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0664 7.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7895 2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7181 2.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5516 8.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4104 8.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6557 8.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3064 8.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1651 8.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0611 8.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9198 8.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0981 7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 2.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 2.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 4.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3308 4.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 6.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 3.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6182 4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2259 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7737 1.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1083 -0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5631 -1.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2858 0.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 -1.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3949 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 -0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7069 7.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5151 9.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6518 11.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0127 12.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2044 11.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7510 9.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3267 10.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6605 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7477 10.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9253 11.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0213 10.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9342 9.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0301 9.3586 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 M END > LMPR0106080014 > Ginsenoside Rd > 20-(beta-D-glucopyranosyloxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside > C48H82O18 > 946.55 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Dammarane triterpenoids [PR010608] > Gypenoside VIII > RLDVZILFNVRJTL-IWFVLDDISA-N > InChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-42-39(60)36(57)33(54)26(20-50)62-42)23-11-16-47(7)31(23)24(52)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)64-43-40(37(58)34(55)27(21-51)63-43)65-41-38(59)35(56)32(53)25(19-49)61-41/h10,23-43,49-60H,9,11-21H2,1-8H3/t23-,24+,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,45-,46+,47+,48-/m0/s1 > C1C[C@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(C)(C)[C@]2([H])CC[C@@]3(C)[C@]4(C)CC[C@@]([C@](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)(C)CC/C=C(\C)/C)([H])[C@@]4([H])[C@H](O)C[C@]3([H])[C@@]12C > - > - > 67988 > - > - > - > 11679800 > - > - > - > - > - > 4054 > 10571242 $$$$