PWY-2881

From metabolic_network
Revision as of 13:13, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P3 DIHYDRONEOPTERIN-P3] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([...")

Jump to: navigation, search

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))
  • inchi key:
    • InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J
  • common name:
    • 7,8-dihydroneopterin 3'-triphosphate
  • molecular weight:
    • 491.141
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 44843
  • PUBCHEM:
  • HMDB : HMDB00980
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58462
"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.