PTEROATE

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Metabolite PTEROATE

  • smiles:
    • C(NC1(C=CC(C(=O)[O-])=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))
  • common name:
    • pteroate
  • inchi key:
    • InChIKey=JOAQINSXLLMRCV-UHFFFAOYSA-M
  • molecular weight:
    • 311.279
  • Synonym(s):
    • 4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(C=CC(C(=O)[O-])=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))" cannot be used as a page name in this wiki.


"4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate" cannot be used as a page name in this wiki.