42607572 CDK 1202211637 33 35 0 0 0 0 0 0 0 0999 V2000 4.2364 -1.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -4.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -1.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -3.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -2.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -1.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 1.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 4.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 4.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 21 1 0 0 0 0 9 24 2 0 0 0 0 10 31 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 M END > CHEBI:186229 > Lanceolin > 2 > (E)-3-(3,4-dihydroxyphenyl)-1-[2-hydroxy-3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one > C22H24O11 > 464.423 > 464.13186 > 0 > O1C(C(O)C(O)C(O)C1OC2=C(OC)C(O)=C(C=C2)C(=O)/C=C/C3=CC(O)=C(O)C=C3)CO > InChI=1S/C22H24O11/c1-31-21-15(32-22-20(30)19(29)18(28)16(9-23)33-22)7-4-11(17(21)27)12(24)5-2-10-3-6-13(25)14(26)8-10/h2-8,16,18-20,22-23,25-30H,9H2,1H3/b5-2+ > NKUZBSSFPNODMD-GORDUTHDSA-N > LMPK12120172 $$$$