CPD-9700

From metabolic_network
Jump to navigation Jump to search

Metabolite CPD-9700

  • smiles:
    • C=C1(C(CC(C(=O)[O-])NC(CCC([N+])C([O-])=O)=O)C1)
  • molecular weight:
    • 269.277
  • inchi key:
    • InChIKey=UYDZYCPIQSRXKU-NPPUSCPJSA-M
  • common name:
    • hypoglycin B
  • Synonym(s):
    • hypoglycine B
    • L-gamma-glutamyl-L-hypoglycin
    • γ-glutamyl-β-(methylenecyclopropyl)-alanine
    • (2S)-2-amino-5-[[(2S)-1-hydroxy-3-[(1S)-2-methylidenecyclopropyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • Wikipedia : Hypoglycin_B
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB29428

Property "Smiles" (as page type) with input value "C=C1(C(CC(C(=O)[O-])NC(CCC([N+])C([O-])=O)=O)C1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.


{{#set: common name=hypoglycine B|L-gamma-glutamyl-L-hypoglycin|γ-glutamyl-β-(methylenecyclopropyl)-alanine|(2S)-2-amino-5-[[(2S)-1-hydroxy-3-[(1S)-2-methylidenecyclopropyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid}}