Difference between revisions of "HOMO-SER"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-SER HOMO-SER] == * smiles: ** C(CO)C([N+])C([O-])=O * common name: ** L-homoserine * inchi...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CO)C([N+])C([O-])=O
 
** C(CO)C([N+])C([O-])=O
* common name:
 
** L-homoserine
 
* inchi key:
 
** InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 119.12     
 
** 119.12     
 +
* inchi key:
 +
** InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
 +
* common name:
 +
** L-homoserine
 
* Synonym(s):
 
* Synonym(s):
 
** homo-ser
 
** homo-ser
Line 17: Line 17:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
* [[HOMOSERDEAM-RXN]]
 
* [[HOMOSERDEAM-RXN]]
* [[HOMOSERKIN-RXN]]
 
 
* [[HOMSUCTRAN-RXN]]
 
* [[HOMSUCTRAN-RXN]]
 
* [[RXN-14049]]
 
* [[RXN-14049]]
 +
* [[HOMOSERKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[HOMOSERDEHYDROG-RXN]]
 
* [[HOMOSERDEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
* [[CYSTATHIONASE-RXN]]
 
* [[CYSTATHIONASE-RXN]]
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 672-15-1
 
* BIGG : hom__L
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971022 6971022]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971022 6971022]
* HMDB : HMDB00719
+
* REFMET : Homoserine
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00263 C00263]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57476 57476]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57476 57476]
 +
* CAS : 672-15-1
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00263 C00263]
 +
* HMDB : HMDB00719
 
* METABOLIGHTS : MTBLC57476
 
* METABOLIGHTS : MTBLC57476
 +
* BIGG : hom__L
 
{{#set: smiles=C(CO)C([N+])C([O-])=O}}
 
{{#set: smiles=C(CO)C([N+])C([O-])=O}}
{{#set: common name=L-homoserine}}
 
{{#set: inchi key=InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N}}
 
 
{{#set: molecular weight=119.12    }}
 
{{#set: molecular weight=119.12    }}
 +
{{#set: inchi key=InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N}}
 +
{{#set: common name=L-homoserine}}
 
{{#set: common name=homo-ser|homoserine|2-amino-4-hydroxybutanoic acid|2-amino-4-hydroxybutanoate}}
 
{{#set: common name=homo-ser|homoserine|2-amino-4-hydroxybutanoic acid|2-amino-4-hydroxybutanoate}}
{{#set: consumed by=HOMOSERDEAM-RXN|HOMOSERKIN-RXN|HOMSUCTRAN-RXN|RXN-14049}}
+
{{#set: consumed by=HOMOSERDEAM-RXN|HOMSUCTRAN-RXN|RXN-14049|HOMOSERKIN-RXN}}
 
{{#set: produced by=HOMOSERDEHYDROG-RXN}}
 
{{#set: produced by=HOMOSERDEHYDROG-RXN}}
{{#set: reversible reaction associated=CYSTATHIONASE-RXN|HOMOSERINE-O-ACETYLTRANSFERASE-RXN}}
+
{{#set: reversible reaction associated=HOMOSERINE-O-ACETYLTRANSFERASE-RXN|CYSTATHIONASE-RXN}}

Latest revision as of 13:02, 10 January 2019

Metabolite HOMO-SER

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Homoserine
  • CHEBI:
  • CAS : 672-15-1
  • LIGAND-CPD:
  • HMDB : HMDB00719
  • METABOLIGHTS : MTBLC57476
  • BIGG : hom__L
"C(CO)C([N+])C([O-])=O" cannot be used as a page name in this wiki.