DIHYDRONEOPTERIN-P3

Metabolite DIHYDRONEOPTERIN-P3

• smiles:
  • C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))
• common name:
  • 7,8-dihydroneopterin 3'-triphosphate
• molecular weight:
  • 491.141
• inchi key:
  • InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J
• Synonym(s):
  • 6-(L-erythro-1,2-dihydroxypropyl 3-triphosphate)-7,8-dihydropterin
  • 6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin
  • 6-(D-erythro-1',2',3'-trihydroxypropyl)-7,8-dihydropterin-3'-triphosphate
  • 7,8-dihydroneopterin 3'-triphosphate
  • 2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate
  • dihydroneopterin triphosphate
  • H2NTP
  • 7,8-dihydroneopterin triphosphate

Reaction(s) known to consume the compound

• 4.2.3.12-RXN
• H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN

Reaction(s) known to produce the compound

• GTP-CYCLOHYDRO-I-RXN

External links

• BIGG : ahdt
• LIGAND-CPD:
  • C04895
• METABOLIGHTS : MTBLC58462
• PUBCHEM:
  • 25201779
• CHEBI:
  • 58462
• HMDB : HMDB00980

"C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))" cannot be used as a page name in this wiki.

"6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin" cannot be used as a page name in this wiki.