HOMO-SER

Metabolite HOMO-SER

• smiles:
  • C(CO)C([N+])C([O-])=O
• common name:
  • L-homoserine
• inchi key:
  • InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
• molecular weight:
  • 119.12
• Synonym(s):
  • homo-ser
  • homoserine
  • 2-amino-4-hydroxybutanoic acid
  • 2-amino-4-hydroxybutanoate

Reaction(s) known to consume the compound

• HOMOSERDEAM-RXN
• HOMOSERKIN-RXN
• RXN-14049

Reaction(s) known to produce the compound

• HOMOSERDEHYDROG-RXN
• R01775

Reaction(s) of unknown directionality

• HOMOSERINE-O-ACETYLTRANSFERASE-RXN

External links

• CAS : 672-15-1
• BIGG : hom__L
• PUBCHEM:
  • 6971022
• HMDB : HMDB00719
• LIGAND-CPD:
  • C00263
• CHEBI:
  • 57476
• METABOLIGHTS : MTBLC57476

"C(CO)C([N+])C([O-])=O" cannot be used as a page name in this wiki.