Difference between revisions of "HOMO-SER"

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(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:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLGALSYN-PWY UDPNACETYLGALSYN-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-SER HOMO-SER] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C(CO)C([N+])C([O-])=O
 +
* inchi key:
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** InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
 
* common name:
 
* common name:
** UDP-N-acetyl-D-glucosamine biosynthesis II
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** L-homoserine
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* molecular weight:
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** 119.12   
 
* Synonym(s):
 
* Synonym(s):
** UDP-N-acetylgalactosamine biosynthesis
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** homo-ser
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** homoserine
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** 2-amino-4-hydroxybutanoic acid
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** 2-amino-4-hydroxybutanoate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''3''' reactions found over '''4''' reactions in the full pathway
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* [[HOMOSERDEAM-RXN]]
* [[GLUCOSAMINEPNACETYLTRANS-RXN]]
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* [[HOMOSERKIN-RXN]]
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
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* [[HOMSUCTRAN-RXN]]
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
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* [[RXN-14049]]
== Reaction(s) not found ==
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== Reaction(s) known to produce the compound ==
* [http://metacyc.org/META/NEW-IMAGE?object=NAG1P-URIDYLTRANS-RXN NAG1P-URIDYLTRANS-RXN]
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* [[HOMOSERDEHYDROG-RXN]]
 +
== Reaction(s) of unknown directionality ==
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* [[CYSTATHIONASE-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* CAS : 672-15-1
{{#set: common name=UDP-N-acetyl-D-glucosamine biosynthesis II}}
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* METABOLIGHTS : MTBLC57476
{{#set: common name=UDP-N-acetylgalactosamine biosynthesis}}
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* PUBCHEM:
{{#set: reaction found=3}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971022 6971022]
{{#set: reaction not found=4}}
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* HMDB : HMDB00719
{{#set: completion rate=75.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00263 C00263]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57476 57476]
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* BIGG : hom__L
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{{#set: smiles=C(CO)C([N+])C([O-])=O}}
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{{#set: inchi key=InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N}}
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{{#set: common name=L-homoserine}}
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{{#set: molecular weight=119.12    }}
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{{#set: common name=homo-ser|homoserine|2-amino-4-hydroxybutanoic acid|2-amino-4-hydroxybutanoate}}
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{{#set: consumed by=HOMOSERDEAM-RXN|HOMOSERKIN-RXN|HOMSUCTRAN-RXN|RXN-14049}}
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{{#set: produced by=HOMOSERDEHYDROG-RXN}}
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{{#set: reversible reaction associated=CYSTATHIONASE-RXN}}

Revision as of 16:24, 23 May 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
  • METABOLIGHTS : MTBLC57476
  • PUBCHEM:
  • HMDB : HMDB00719
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : hom__L
"C(CO)C([N+])C([O-])=O" cannot be used as a page name in this wiki.