LMPR0102070047 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 14.5118 -3.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 -4.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5118 -5.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 -4.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -5.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 -4.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -3.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 -2.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 -5.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3803 -6.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3997 -6.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0512 -6.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5118 -6.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2421 -7.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2280 -9.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4859 -10.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -7.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 -10.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5059 -7.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3713 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3627 -8.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4917 -9.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6264 -8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -9.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 -10.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3314 -11.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5118 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3783 -1.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6453 -1.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 -10.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4518 -11.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 -10.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8046 -11.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 -11.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -10.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 -9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 -9.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -10.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 -8.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 -8.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 6 1 0 0 0 6 10 1 1 0 0 5 11 1 1 0 0 7 12 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 4 15 1 1 0 0 20 26 1 0 0 0 25 19 1 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 1 0 0 21 15 1 1 0 0 22 16 1 6 0 0 23 17 1 1 0 0 24 18 1 1 0 0 20 27 1 0 0 0 27 28 2 0 0 0 1 29 1 0 0 0 29 30 1 0 0 0 29 31 2 0 0 0 27 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 34 2 0 0 0 37 40 1 0 0 0 38 41 1 0 0 0 41 42 1 0 0 0 M END > LMPR0102070047 > Tarenninoside D > > C26H28O15 > 580.14 > Prenol Lipids [PR] > Isoprenoids [PR01] > C10 isoprenoids (monoterpenes) [PR0102] > Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids [PR010207] > 6'-O-(E)-feruloylixoside > RYOLVNBZZZXYCD-WCAFBGMKSA-N > InChI=1S/C26H28O15/c1-37-16-8-11(2-6-15(16)27)3-7-18(28)38-10-17-19(29)20(30)21(31)24(40-17)41-25-26(36)13(4-5-14(26)23(34)35)12(9-39-25)22(32)33/h2-3,5-9,13,17,19-21,24-25,27,29-31,36H,4,10H2,1H3,(H,32,33)(H,34,35)/b7-3+/t13-,17-,19+,20+,21-,24+,25+,26-/m1/s1 > C1(C(=O)O)[C@@]2([H])CC=C(C(O)=O)[C@@]2(O)[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](COC(/C=C/C3=CC(OC)=C(O)C=C3)=O)O2)OC=1 > - > - > - > - > - > - > 171121219 > - > - > - > - > - > 1547788 > 16792422 $$$$