Human Metabolome Database: Showing structure for HMDB0002432 (Sumiki's acid)

HMDB0002432
     RDKit          3D
Sumiki's acid
 16 16  0  0  0  0  0  0  0  0999 V2000
    3.4886    0.9015    0.5281 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7293    0.0619    0.0209 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2667   -0.9641   -0.7105 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2993    0.1937    0.2183 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6139    1.1698    0.9274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7329    0.9138    0.8576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8349   -0.2271    0.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1265   -0.8971   -0.2553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6277   -0.3859   -1.4522 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3622   -0.6213   -0.2589 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9892   -1.2490   -1.6304 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1144    1.9806    1.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5148    1.5108    1.3188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9462   -1.9784   -0.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8608   -0.7881    0.5576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2198    0.3789   -1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10  4  1  0
  3 11  1  0
  5 12  1  0
  6 13  1  0
  8 14  1  0
  8 15  1  0
  9 16  1  0
M  END

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MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

Showing structure for HMDB0002432 (Sumiki's acid)

Structure for HMDB0002432 (Sumiki's acid)