Difference between revisions of "CPD-466"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALL-TRANS-HEXAPRENYL-DIPHOSPHATE ALL-TRANS-HEXAPRENYL-DIPHOSPHATE] == * smiles: ** CC(C)=CCCC(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-466 CPD-466] == * smiles: ** CC(C[N+])C([O-])=O * common name: ** (S)-3-amino-2-methylpropa...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALL-TRANS-HEXAPRENYL-DIPHOSPHATE ALL-TRANS-HEXAPRENYL-DIPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-466 CPD-466] ==
 
* smiles:
 
* smiles:
−
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
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** CC(C[N+])C([O-])=O
−
* inchi key:
+
−
** InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K
+
 
* common name:
 
* common name:
−
** all-trans-hexaprenyl diphosphate
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** (S)-3-amino-2-methylpropanoate
 +
* inchi key:
 +
** InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
 
* molecular weight:
 
* molecular weight:
−
** 583.66    
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** 103.121    
 
* Synonym(s):
 
* Synonym(s):
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** hexaprenyl-diphosphate
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** L-3-amino-isobutanoate
 +
** (S)-3-amino-isobutyric acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN-9003]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[2.6.1.22-RXN]]
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246217 25246217]
 
−
* CHEBI:
 
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58179 58179]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01230 C01230]
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** [http://www.genome.jp/dbget-bin/www_bget?C03284 C03284]
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* HMDB : HMDB12188
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* HMDB : HMDB02166
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
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* CHEBI:
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{{#set: inchi key=InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58655 58655]
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{{#set: common name=all-trans-hexaprenyl diphosphate}}
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* METABOLIGHTS : MTBLC58655
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{{#set: molecular weight=583.66   }}
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* PUBCHEM:
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{{#set: common name=hexaprenyl-diphosphate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971062 6971062]
−
{{#set: consumed by=RXN-9003}}
+
{{#set: smiles=CC(C[N+])C([O-])=O}}
 +
{{#set: common name=(S)-3-amino-2-methylpropanoate}}
 +
{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N}}
 +
{{#set: molecular weight=103.121   }}
 +
{{#set: common name=L-3-amino-isobutanoate|(S)-3-amino-isobutyric acid}}
 +
{{#set: reversible reaction associated=2.6.1.22-RXN}}

Latest revision as of 21:19, 21 March 2018

Metabolite CPD-466

  • smiles:
    • CC(C[N+])C([O-])=O
  • common name:
    • (S)-3-amino-2-methylpropanoate
  • inchi key:
    • InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
  • molecular weight:
    • 103.121
  • Synonym(s):
    • L-3-amino-isobutanoate
    • (S)-3-amino-isobutyric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB02166
  • CHEBI:
  • METABOLIGHTS : MTBLC58655
  • PUBCHEM:
"CC(C[N+])C([O-])=O" cannot be used as a page name in this wiki.



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