4-HYDROXY-2-KETOVALERATE

Metabolite 4-HYDROXY-2-KETOVALERATE

• smiles:
  • CC(O)CC(=O)C([O-])=O
• inchi key:
  • InChIKey=HFKQINMYQUXOCH-VKHMYHEASA-M
• common name:
  • (S)-4-hydroxy-2-oxopentanoate
• molecular weight:
  • 131.108
• Synonym(s):
  • HKP
  • (S)-4-hydroxy-2-keto-pentanoic acid
  • (S)-4-hydroxy-2-ketovaleric acid
  • (S)-4-hydroxy-2-oxo-valeric acid
  • (S)-4-hydroxy-2-oxo-pentanoic acid
  • (S)-4-hydroxy-2-oxovaleric acid
  • (S)-2-oxo-4-hydroxyvalerate
  • (S)-4-hydroxy-2-ketovalerate
  • (S)-4-hydroxy-2-oxo-valerate
  • (S)-2-oxo-4S-hydroxypentanoate

Reaction(s) known to consume the compound

• RXN-13460

Reaction(s) of unknown directionality

• 2-OXOPENT-4-ENOATE-HYDRATASE-RXN
• MHPELY-RXN

External links

• UM-BBD-CPD : c0101
• CAS : 3318-73-8
• PUBCHEM:
  • 9543038
• LIGAND-CPD:
  • C03589
• CHEBI:
  • 58222
• BIGG : 4h2opntn

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