Mol:PBX00055
From Metabolomics.JP
OpenBabel10130914012D 17 18 0 0 0 0 0 0 0 0999 V2000 3.4770 -7.9795 0.0000 C 0 0 0 0 0 3.4770 -9.3094 0.0000 C 0 0 0 0 0 2.3233 -7.3225 0.0000 C 0 0 0 0 0 2.3233 -9.9823 0.0000 C 0 0 0 0 0 1.1857 -8.0115 0.0000 C 0 0 0 0 0 1.1857 -9.3414 0.0000 C 0 0 0 0 0 2.3233 -6.0246 0.0000 C 0 0 0 0 0 3.4770 -5.3517 0.0000 C 0 0 0 0 0 3.4770 -4.0218 0.0000 C 0 0 0 0 0 2.3233 -3.3488 0.0000 C 0 0 0 0 0 2.3233 -2.0189 0.0000 C 0 0 0 0 0 3.4770 -1.3459 0.0000 C 0 0 0 0 0 4.6306 -2.0029 0.0000 C 0 0 0 0 0 4.6306 -3.3328 0.0000 C 0 0 0 0 0 0.0000 -9.9823 0.0000 O 0 0 0 0 0 4.6146 -9.9823 0.0000 O 0 0 0 0 0 3.4770 0.0000 0.0000 O 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 2 4 2 0 0 0 2 16 1 0 0 0 3 5 1 0 0 0 3 7 1 0 0 0 4 6 1 0 0 0 5 6 2 0 0 0 6 15 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 14 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 12 17 1 0 0 0 13 14 2 0 0 0 S SKP 6 NAME Resveratrol ID PBX00055 FORMULA C14H12O3 EXACTMASS 228.07864425 AVERAGEMASS 228.24328 SMILES Oc(c2)ccc(c2)C=Cc(c1)cc(O)cc(O)1 M END