131835284 CDK 0407221459 35 37 0 0 0 0 0 0 0 0999 V2000 4.2364 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 8 23 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 28 2 0 0 0 0 25 31 2 0 0 0 0 26 28 1 0 0 0 0 26 34 2 0 0 0 0 26 35 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 M END > CHEBI:190824 > 6-{4-[(E)-2-{3,5-dihydroxy-4-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]phenyl}ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid > 2 > 6-[4-[(E)-2-[3,5-dihydroxy-4-[(E)-3-hydroxy-3-methylbut-1-enyl]phenyl]ethenyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid > C25H28O10 > 488.489 > 488.16825 > 0 > O1C(C(O)C(O)C(O)C1OC2=CC=C(C=C2)/C=C/C3=CC(O)=C(\C=C\C(O)(C)C)C(O)=C3)C(O)=O > InChI=1S/C25H28O10/c1-25(2,33)10-9-16-17(26)11-14(12-18(16)27)4-3-13-5-7-15(8-6-13)34-24-21(30)19(28)20(29)22(35-24)23(31)32/h3-12,19-22,24,26-30,33H,1-2H3,(H,31,32)/b4-3+,10-9+ > LTTCPCKCBQKXFO-SCPMJEMWSA-N $$$$