KEGG:C12324 3,5-Dihydroxyphenylacetyl-CoA ISISHOST09020423312D 1 1.00000 0.00000 14878 59 62 0 1 0 999 V2000 8.1556 -10.0203 0.0000 N 0 0 3 0 0 0 0 0 0 7.8790 -11.8046 0.0000 C 0 0 2 0 0 0 0 0 0 6.8348 -10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 8.1659 -9.2491 0.0000 C 0 0 0 0 0 0 0 0 0 7.2458 -11.3480 0.0000 O 0 0 0 0 0 0 0 0 0 7.6473 -12.5164 0.0000 C 0 0 1 0 0 0 0 0 0 6.8348 -9.2491 0.0000 C 0 0 0 0 0 0 0 0 0 6.1637 -10.4148 0.0000 N 0 0 0 0 0 0 0 0 0 7.4983 -8.8677 0.0000 N 0 0 0 0 0 0 0 0 0 6.6272 -11.7943 0.0000 C 0 0 1 0 0 0 0 0 0 6.8693 -12.5164 0.0000 C 0 0 1 0 0 0 0 0 0 8.0928 -13.1316 0.0000 O 0 0 0 0 0 0 0 0 0 6.1637 -8.8775 0.0000 C 0 0 0 0 0 0 0 0 0 5.5036 -10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 5.9154 -11.5694 0.0000 C 0 0 0 0 0 0 0 0 0 6.4823 -13.0626 0.0000 O 0 0 0 0 0 0 0 0 0 5.5036 -9.2491 0.0000 N 0 0 0 0 0 0 0 0 0 6.1602 -8.1083 0.0000 N 0 0 0 0 0 0 0 0 0 4.8746 -12.0605 0.0000 O 0 0 0 0 0 0 0 0 0 5.6698 -13.0557 0.0000 P 0 0 3 0 0 0 0 0 0 3.6572 -12.0742 0.0000 P 0 0 3 0 0 0 0 0 0 5.7285 -12.3371 0.0000 O 0 0 0 0 0 0 0 0 0 4.9263 -13.0764 0.0000 O 0 0 0 0 0 0 0 0 0 5.6664 -13.8234 0.0000 O 0 0 0 0 0 0 0 0 0 3.6572 -13.6814 0.0000 O 0 0 0 0 0 0 0 0 0 3.6469 -11.3273 0.0000 O 0 0 0 0 0 0 0 0 0 2.8936 -12.0605 0.0000 O 0 0 0 0 0 0 0 0 0 3.6607 -15.2374 0.0000 P 0 0 3 0 0 0 0 0 0 4.5076 -15.2374 0.0000 O 0 0 0 0 0 0 0 0 0 3.6469 -16.1361 0.0000 O 0 0 0 0 0 0 0 0 0 2.9557 -15.2408 0.0000 O 0 0 0 0 0 0 0 0 0 5.1133 -14.8435 0.0000 C 0 0 0 0 0 0 0 0 0 5.7733 -15.2236 0.0000 C 0 0 3 0 0 0 0 0 0 6.4298 -14.8435 0.0000 C 0 0 3 0 0 0 0 0 0 5.7595 -15.8181 0.0000 C 0 0 0 0 0 0 0 0 0 5.5928 -14.5491 0.0000 C 0 0 0 0 0 0 0 0 0 7.0906 -15.2236 0.0000 C 0 0 0 0 0 0 0 0 0 6.4298 -14.0828 0.0000 O 0 0 0 0 0 0 0 0 0 7.7508 -14.8435 0.0000 N 0 0 0 0 0 0 0 0 0 7.0906 -15.9844 0.0000 O 0 0 0 0 0 0 0 0 0 8.4115 -15.2236 0.0000 C 0 0 0 0 0 0 0 0 0 9.0681 -14.8435 0.0000 C 0 0 0 0 0 0 0 0 0 9.7281 -15.2236 0.0000 C 0 0 0 0 0 0 0 0 0 10.3889 -14.8435 0.0000 N 0 0 0 0 0 0 0 0 0 9.7281 -15.9844 0.0000 O 0 0 0 0 0 0 0 0 0 11.0456 -15.2236 0.0000 C 0 0 0 0 0 0 0 0 0 11.7098 -14.8435 0.0000 C 0 0 0 0 0 0 0 0 0 12.3664 -15.2236 0.0000 S 0 0 0 0 0 0 0 0 0 13.0264 -14.8435 0.0000 C 0 0 0 0 0 0 0 0 0 13.0264 -14.0793 0.0000 O 0 0 0 0 0 0 0 0 0 13.6904 -15.2240 0.0000 C 0 0 0 0 0 0 0 0 0 14.3504 -14.8438 0.0000 C 0 0 0 0 0 0 0 0 0 15.0123 -15.2235 0.0000 C 0 0 0 0 0 0 0 0 0 15.6723 -14.8433 0.0000 C 0 0 0 0 0 0 0 0 0 15.6724 -14.0785 0.0000 C 0 0 0 0 0 0 0 0 0 15.0126 -13.6938 0.0000 C 0 0 0 0 0 0 0 0 0 14.3485 -14.0782 0.0000 C 0 0 0 0 0 0 0 0 0 15.0128 -12.9331 0.0000 O 0 0 0 0 0 0 0 0 0 16.3321 -15.2238 0.0000 O 0 0 0 0 0 0 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 6 12 1 6 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 1 0 0 11 16 1 6 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 20 24 2 0 0 0 21 25 1 0 0 0 21 26 1 0 0 0 21 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 49 51 1 0 0 0 2 1 1 1 0 0 51 52 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 55 56 1 0 0 0 56 57 2 0 0 0 57 52 1 0 0 0 3 8 1 0 0 0 56 58 1 0 0 0 4 9 2 0 0 0 54 59 1 0 0 0 M END