PQQ

Metabolite PQQ

• smiles:
  • C2(C(=NC3(C(=O)C(=O)C1(C=C(C(=O)[O-])NC=1C(C=2C(=O)[O-])=3)))C(=O)[O-])
• inchi key:
  • InChIKey=MMXZSJMASHPLLR-UHFFFAOYSA-K
• common name:
  • pyrroloquinoline quinone
• molecular weight:
  • 327.186
• Synonym(s):
  • coenzyme PQQ
  • 4,5-dihydro-4,5-dioxo-1H-pyrrolo[2,3-5,6]quinoline-2,7,9-tricarboxylic acid
  • 2,7,9-tricarboxy-1H-pyrrolo(2,3-f)quinoline-4,5-dione
  • 2,4,6-tricarboxylic-pyrrolo[2,3-5,6]quinoline 8,9-quinone
  • 4,5-dioxo-3α,4,5,6,7,8,9,9β-octahydro-1H pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
  • 4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
  • PQQ
  • methoxatin
  • 2,7,9-tricarboxy-1H-pyrrolo[2,3-f]quinoline-4,5-dione

Reaction(s) known to produce the compound

• RXN-11181

External links

• CAS : 72909-34-3
• DRUGBANK : DB03205
• PUBCHEM:
  • 23615439
• HMDB : HMDB13636
• LIGAND-CPD:
  • C00113
• CHEMSPIDER:
  • 19951489
• CHEBI:
  • 58442

"C2(C(=NC3(C(=O)C(=O)C1(C=C(C(=O)[O-])NC=1C(C=2C(=O)[O-])=3)))C(=O)[O-])" cannot be used as a page name in this wiki.

• "4,5-dihydro-4,5-dioxo-1H-pyrrolo[2,3-5,6]quinoline-2,7,9-tricarboxylic acid" cannot be used as a page name in this wiki.
• "2,4,6-tricarboxylic-pyrrolo[2,3-5,6]quinoline 8,9-quinone" cannot be used as a page name in this wiki.
• "4,5-dioxo-3α,4,5,6,7,8,9,9β-octahydro-1H pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate" cannot be used as a page name in this wiki.
• "4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate" cannot be used as a page name in this wiki.
• "2,7,9-tricarboxy-1H-pyrrolo[2,3-f]quinoline-4,5-dione" cannot be used as a page name in this wiki.