CDK 1030232203 29 29 0 0 0 0 0 0 0 0999 V2000 9.4759 -1.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -1.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3085 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7565 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1291 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 0.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 -2.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4345 -1.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 3 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 5 6 1 0 0 0 0 M END > CHEBI:226364 > F-36316 C > 2 > 2-[3,5-dioxo-4-(1,2,3-trihydroxytetradecylidene)oxolan-2-yl]-2-hydroxyacetic acid > C20H32O9 > 416.467 > 416.20463 > 0 > O=C1OC(C(O)C(=O)O)C(C1=C(O)C(O)C(O)CCCCCCCCCCC)=O > InChI=1S/C20H32O9/c1-2-3-4-5-6-7-8-9-10-11-12(21)14(22)15(23)13-16(24)18(29-20(13)28)17(25)19(26)27/h12,14,17-18,21-23,25H,2-11H2,1H3,(H,26,27) > CEQWXQJYDPPTEF-UHFFFAOYSA-N $$$$