Difference between revisions of "MALEAMATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NONAPRENYL-4-HYDROXYBENZOATE NONAPRENYL-4-HYDROXYBENZOATE] == * smiles: ** CC(=CCCC(=CCCC(=CCCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEAMATE MALEAMATE] == * smiles: ** C(=CC(=O)[O-])C(N)=O * inchi key: ** InChIKey=FSQQTNAZHBEJ...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NONAPRENYL-4-HYDROXYBENZOATE NONAPRENYL-4-HYDROXYBENZOATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALEAMATE MALEAMATE] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C
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** C(=CC(=O)[O-])C(N)=O
 
* inchi key:
 
* inchi key:
** InChIKey=YKKKMRBEPIZPBH-XWEAJCOCSA-M
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** InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M
 
* common name:
 
* common name:
** 3-nonaprenyl-4-hydroxybenzoate
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** maleamate
 
* molecular weight:
 
* molecular weight:
** 750.178    
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** 114.08    
 
* Synonym(s):
 
* Synonym(s):
** 3-solanesyl-4-hydroxybenzoate
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** maleic acid monoamide
** nonaprenyl-4-hydroxybenzoic acid
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** maleamic acid
** 3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl ester
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** (Z)-4-amino-4-oxo-but-2-enoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-646]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.39-RXN]]
 
 
== 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=54746221 54746221]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460391 5460391]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573932.html 4573932]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84502 84502]
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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?C03885 C03885]
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** [http://www.genome.jp/dbget-bin/www_bget?C01596 C01596]
* HMDB : HMDB32488
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{{#set: smiles=C(=CC(=O)[O-])C(N)=O}}
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C}}
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{{#set: inchi key=InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M}}
{{#set: inchi key=InChIKey=YKKKMRBEPIZPBH-XWEAJCOCSA-M}}
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{{#set: common name=maleamate}}
{{#set: common name=3-nonaprenyl-4-hydroxybenzoate}}
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{{#set: molecular weight=114.08   }}
{{#set: molecular weight=750.178   }}
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{{#set: common name=maleic acid monoamide|maleamic acid|(Z)-4-amino-4-oxo-but-2-enoate}}
{{#set: common name=3-solanesyl-4-hydroxybenzoate|nonaprenyl-4-hydroxybenzoic acid|3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl ester}}
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{{#set: consumed by=RXN-646}}
{{#set: produced by=2.5.1.39-RXN}}
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Latest revision as of 20:06, 21 March 2018

Metabolite MALEAMATE

  • smiles:
    • C(=CC(=O)[O-])C(N)=O
  • inchi key:
    • InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M
  • common name:
    • maleamate
  • 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.