10947890 CDK 0512222200 25 26 0 0 0 0 0 0 0 0999 V2000 2.3644 -2.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -2.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -3.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 1.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 1.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 4 19 2 0 0 0 0 5 23 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 M END > CHEBI:191746 > Avenanthramide 1s > 2 > 2-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid > C18H17NO6 > 343.335 > 343.10559 > 0 > O(C1=CC(=CC(OC)=C1O)/C=C/C(=O)NC=2C(=CC=CC2)C(O)=O)C > InChI=1S/C18H17NO6/c1-24-14-9-11(10-15(25-2)17(14)21)7-8-16(20)19-13-6-4-3-5-12(13)18(22)23/h3-10,21H,1-2H3,(H,19,20)(H,22,23)/b8-7+ > RGFLTMLKBQWTSH-BQYQJAHWSA-N $$$$