51136579 CDK 1019211304 25 26 0 0 0 0 0 0 0 0999 V2000 4.9509 -0.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 2.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 2.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 14 25 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 21 24 1 0 0 0 0 M END > CHEBI:182266 > 3-hydroxy-2-[3-methyl-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclopent-2-en-1-yl]propanoic acid > 2 > 3-hydroxy-2-[3-methyl-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclopent-2-en-1-yl]propanoic acid > C16H26O9 > 362.375 > 362.15768 > 0 > O(C1OC(C(O)C(O)C1O)CO)CC=2C(CCC2C)C(CO)C(O)=O > InChI=1S/C16H26O9/c1-7-2-3-8(9(4-17)15(22)23)10(7)6-24-16-14(21)13(20)12(19)11(5-18)25-16/h8-9,11-14,16-21H,2-6H2,1H3,(H,22,23) > IVUFRBWVXKXZMM-UHFFFAOYSA-N $$$$