Difference between revisions of "HOMO-SER"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPOXYSQUALENE EPOXYSQUALENE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPOXYSQUALENE EPOXYSQUALENE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-SER HOMO-SER] ==
 
* smiles:
 
* smiles:
** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)
+
** C(CO)C([N+])C([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N
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** InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
 
* common name:
 
* common name:
** (3S)-2,3-epoxy-2,3-dihydrosqualene
+
** L-homoserine
 
* molecular weight:
 
* molecular weight:
** 426.724    
+
** 119.12    
 
* Synonym(s):
 
* Synonym(s):
** squalene 2,3-epoxide
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** homo-ser
** squalene 2,3-oxide
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** homoserine
** (S)-squalene-2,3-epoxide
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** 2-amino-4-hydroxybutanoic acid
** 2,3-EDSQ
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** 2-amino-4-hydroxybutanoate
** 2,3-epoxisqualene
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** oxidosqualene
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** 2,3-oxidosqualene
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** (3S)-2,3-epoxysqualene
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CYCLOARTENOL-SYNTHASE-RXN]]
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* [[HOMOSERDEAM-RXN]]
 +
* [[HOMOSERKIN-RXN]]
 +
* [[HOMSUCTRAN-RXN]]
 +
* [[RXN-14049]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SQUALENE-MONOOXYGENASE-RXN]]
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* [[HOMOSERDEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[CYSTATHIONASE-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 9029-62-3
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* CAS : 672-15-1
 +
* BIGG : 34437
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459811 5459811]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971022 6971022]
* HMDB : HMDB01188
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* HMDB : HMDB00719
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01054 C01054]
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** [http://www.genome.jp/dbget-bin/www_bget?C00263 C00263]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444080.html 4444080]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15441 15441]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57476 57476]
* METABOLIGHTS : MTBLC15441
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* METABOLIGHTS : MTBLC57476
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)}}
+
{{#set: smiles=C(CO)C([N+])C([O-])=O}}
{{#set: inchi key=InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N}}
+
{{#set: inchi key=InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N}}
{{#set: common name=(3S)-2,3-epoxy-2,3-dihydrosqualene}}
+
{{#set: common name=L-homoserine}}
{{#set: molecular weight=426.724   }}
+
{{#set: molecular weight=119.12   }}
{{#set: common name=squalene 2,3-epoxide|squalene 2,3-oxide|(S)-squalene-2,3-epoxide|2,3-EDSQ|2,3-epoxisqualene|oxidosqualene|2,3-oxidosqualene|(3S)-2,3-epoxysqualene}}
+
{{#set: common name=homo-ser|homoserine|2-amino-4-hydroxybutanoic acid|2-amino-4-hydroxybutanoate}}
{{#set: consumed by=CYCLOARTENOL-SYNTHASE-RXN}}
+
{{#set: consumed by=HOMOSERDEAM-RXN|HOMOSERKIN-RXN|HOMSUCTRAN-RXN|RXN-14049}}
{{#set: produced by=SQUALENE-MONOOXYGENASE-RXN}}
+
{{#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.