Difference between revisions of "MALEAMATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-AMINOACRYLATE 2-AMINOACRYLATE] == * smiles: ** C=C(N)C(=O)[O-] * inchi key: ** InChIKey=UQBOJ...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEAMATE MALEAMATE] == * smiles: ** C(=CC(=O)[O-])C(N)=O * common name: ** maleamate * inchi k...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-AMINOACRYLATE 2-AMINOACRYLATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEAMATE MALEAMATE] ==
 
* smiles:
 
* smiles:
** C=C(N)C(=O)[O-]
+
** C(=CC(=O)[O-])C(N)=O
* inchi key:
+
** InChIKey=UQBOJOOOTLPNST-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
** 2-aminoprop-2-enoate
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** maleamate
 +
* inchi key:
 +
** InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M
 
* molecular weight:
 
* molecular weight:
** 86.07    
+
** 114.08    
 
* Synonym(s):
 
* Synonym(s):
** 2-aminoacrylate
+
** maleic acid monoamide
** α-aminoacrylate
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** maleamic acid
** 2-aminoacrylic acid
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** (Z)-4-amino-4-oxo-but-2-enoate
** 2,3-didehydroalanine
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** α,β-dehydroalanine
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** anhydroserine 2-aminopropenoic acid
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** dehydroalanine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15124]]
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* [[RXN-646]]
* [[RXN-8899]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15131]]
 
* [[RXN-15137]]
 
* [[RXN-15129]]
 
* [[RXN-15128]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 557-24-4
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22022579 22022579]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460391 5460391]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.10759332.html 10759332]
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** [http://www.chemspider.com/Chemical-Structure.4573932.html 4573932]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58020 58020]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16146 16146]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02218 C02218]
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** [http://www.genome.jp/dbget-bin/www_bget?C01596 C01596]
* HMDB : HMDB03609
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{{#set: smiles=C(=CC(=O)[O-])C(N)=O}}
{{#set: smiles=C=C(N)C(=O)[O-]}}
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{{#set: common name=maleamate}}
{{#set: inchi key=InChIKey=UQBOJOOOTLPNST-UHFFFAOYSA-M}}
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{{#set: inchi key=InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M}}
{{#set: common name=2-aminoprop-2-enoate}}
+
{{#set: molecular weight=114.08   }}
{{#set: molecular weight=86.07   }}
+
{{#set: common name=maleic acid monoamide|maleamic acid|(Z)-4-amino-4-oxo-but-2-enoate}}
{{#set: common name=2-aminoacrylate|α-aminoacrylate|2-aminoacrylic acid|2,3-didehydroalanine|α,β-dehydroalanine|anhydroserine 2-aminopropenoic acid|dehydroalanine}}
+
{{#set: consumed by=RXN-646}}
{{#set: consumed by=RXN-15124|RXN-8899}}
+
{{#set: produced by=RXN-15131|RXN-15137|RXN-15129|RXN-15128}}
+

Latest revision as of 19:14, 21 March 2018

Metabolite MALEAMATE

  • smiles:
    • C(=CC(=O)[O-])C(N)=O
  • common name:
    • maleamate
  • inchi key:
    • InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M
  • molecular weight:
    • 114.08
  • Synonym(s):
    • maleic acid monoamide
    • maleamic acid
    • (Z)-4-amino-4-oxo-but-2-enoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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