Difference between revisions of "HOMO-SER"

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(Created page with "Category:Gene == Gene Ec-13_002060 == * left end position: ** 3576854 * transcription direction: ** POSITIVE * right end position: ** 3626005 * centisome position: ** 51.5...")
(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 * inchi key: ** InChIKey=UKAUYVFTDYCKQ...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-13_002060 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-SER HOMO-SER] ==
* left end position:
+
* smiles:
** 3576854
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** C(CO)C([N+])C([O-])=O
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
* right end position:
+
* common name:
** 3626005
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** L-homoserine
* centisome position:
+
* molecular weight:
** 51.567425    
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** 119.12    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0285_0010
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** homo-ser
** Esi0285_0010
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** homoserine
 +
** 2-amino-4-hydroxybutanoic acid
 +
** 2-amino-4-hydroxybutanoate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[3.1.3.16-RXN]]
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* [[HOMOSERDEAM-RXN]]
** Source: [[annotation-esiliculosus_genome]]
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* [[HOMOSERKIN-RXN]]
*** Assignment: automated-name-match
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* [[HOMSUCTRAN-RXN]]
== Pathways associated ==
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* [[RXN-14049]]
 +
== Reaction(s) known to produce the compound ==
 +
* [[HOMOSERDEHYDROG-RXN]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[CYSTATHIONASE-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=3576854}}
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* CAS : 672-15-1
{{#set: transcription direction=POSITIVE}}
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* BIGG : 34437
{{#set: right end position=3626005}}
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* PUBCHEM:
{{#set: centisome position=51.567425   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971022 6971022]
{{#set: common name=Esi_0285_0010|Esi0285_0010}}
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* HMDB : HMDB00719
{{#set: reaction associated=3.1.3.16-RXN}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00263 C00263]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57476 57476]
 +
* METABOLIGHTS : MTBLC57476
 +
{{#set: smiles=C(CO)C([N+])C([O-])=O}}
 +
{{#set: inchi key=InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N}}
 +
{{#set: common name=L-homoserine}}
 +
{{#set: molecular weight=119.12   }}
 +
{{#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: produced by=HOMOSERDEHYDROG-RXN}}
 +
{{#set: reversible reaction associated=CYSTATHIONASE-RXN}}

Latest revision as of 19:17, 21 March 2018

Metabolite HOMO-SER

  • smiles:
    • C(CO)C([N+])C([O-])=O
  • inchi key:
    • InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
  • common name:
    • L-homoserine
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 672-15-1
  • BIGG : 34437
  • PUBCHEM:
  • HMDB : HMDB00719
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57476
"C(CO)C([N+])C([O-])=O" cannot be used as a page name in this wiki.