Difference between revisions of "2.4.1.201-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-ACETONE AMINO-ACETONE] == * smiles: ** CC(C[N+])=O * inchi key: ** InChIKey=BCDGQXUMWHRQC...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7033 PWY-7033] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-ACETONE AMINO-ACETONE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** CC(C[N+])=O
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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* inchi key:
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** InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O
 
* common name:
 
* common name:
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** alkane biosynthesis II
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** aminoacetone
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* molecular weight:
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** 74.102   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''3''' reactions in the full pathway
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* [[AMACETOXID-RXN]]
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* [[RXN-7904]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13273 RXN-13273]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13281 RXN-13281]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-4751}}
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* CAS : 298-08-8
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{{#set: taxonomic range=TAX-33090}}
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* BIGG : 38629
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{{#set: common name=alkane biosynthesis II}}
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* PUBCHEM:
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{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3692773 3692773]
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{{#set: reaction not found=3}}
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* HMDB : HMDB02134
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{{#set: completion rate=33.0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01888 C01888]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.2924867.html 2924867]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58320 58320]
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* METABOLIGHTS : MTBLC58320
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{{#set: smiles=CC(C[N+])=O}}
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{{#set: inchi key=InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O}}
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{{#set: common name=aminoacetone}}
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{{#set: molecular weight=74.102    }}
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{{#set: consumed by=AMACETOXID-RXN}}

Revision as of 20:44, 17 March 2018

Metabolite AMINO-ACETONE

  • smiles:
    • CC(C[N+])=O
  • inchi key:
    • InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O
  • common name:
    • aminoacetone
  • molecular weight:
    • 74.102
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 298-08-8
  • BIGG : 38629
  • PUBCHEM:
  • HMDB : HMDB02134
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58320
"CC(C[N+])=O" cannot be used as a page name in this wiki.



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