CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P

Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P

• smiles:
  • C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)
• molecular weight:
  • 346.21
• inchi key:
  • InChIKey=QKMBYNRMPRKVTO-MNOVXSKESA-K
• common name:
  • 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
• Synonym(s):
  • 1-(o-carboxyphenylamino)-1'-deoxyribulose-5'-P
  • 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
  • 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose-5-P

Reaction(s) known to consume the compound

• IGPSYN-RXN

Reaction(s) known to produce the compound

• PRAISOM-RXN

External links

• CHEBI:
  • 58613
• BIGG : 2cpr5p
• PUBCHEM:
  • 45266701
• LIGAND-CPD:
  • C01302

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])[O-])C(O)C(O)C(=O)CNC1(C=CC=CC(C(=O)[O-])=1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.