Difference between revisions of "CPD-6082"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5514 PWY-5514] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-68459 TAX-6...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6082 CPD-6082] == * smiles: ** C(CC[N+])=O * inchi key: ** InChIKey=PCXDJQZLDDHMGX-UHFFFAOY...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5514 PWY-5514] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6082 CPD-6082] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-68459 TAX-68459]
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** C(CC[N+])=O
 +
* inchi key:
 +
** InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O
 
* common name:
 
* common name:
** UDP-N-acetyl-D-galactosamine biosynthesis II
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** 3-aminopropanal
 +
* molecular weight:
 +
** 74.102   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-amino-propanal
 +
** 3-APA
 +
** 3-aminopropionaldehyde
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** APAL
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''5''' reaction(s) found
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* [[RXN-6382]]
** [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
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== Reaction(s) known to produce the compound ==
** [[GLUCOKIN-RXN]]
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* [[RXN-6381]]
** [[GLUCOSAMINEPNACETYLTRANS-RXN]]
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== Reaction(s) of unknown directionality ==
** [[NAG1P-URIDYLTRANS-RXN]]
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** [[PGLUCISOM-RXN]]
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== Reaction(s) not found ==
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* '''2''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=GLUCOSAMINE-6-P-DEAMIN-RXN GLUCOSAMINE-6-P-DEAMIN-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-68459}}
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* PUBCHEM:
{{#set: common name=UDP-N-acetyl-D-galactosamine biosynthesis II}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21286229 21286229]
{{#set: reaction found=5}}
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* CHEMSPIDER:
{{#set: reaction not found=2}}
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** [http://www.chemspider.com/Chemical-Structure.14733277.html 14733277]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58374 58374]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02229 C02229]
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* HMDB : HMDB01106
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{{#set: smiles=C(CC[N+])=O}}
 +
{{#set: inchi key=InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O}}
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{{#set: common name=3-aminopropanal}}
 +
{{#set: molecular weight=74.102    }}
 +
{{#set: common name=3-amino-propanal|3-APA|3-aminopropionaldehyde|APAL}}
 +
{{#set: consumed by=RXN-6382}}
 +
{{#set: produced by=RXN-6381}}

Latest revision as of 19:29, 21 March 2018

Metabolite CPD-6082

  • smiles:
    • C(CC[N+])=O
  • inchi key:
    • InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O
  • common name:
    • 3-aminopropanal
  • molecular weight:
    • 74.102
  • Synonym(s):
    • 3-amino-propanal
    • 3-APA
    • 3-aminopropionaldehyde
    • APAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CC[N+])=O" cannot be used as a page name in this wiki.