Difference between revisions of "CPD-661"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6362 PWY-6362] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-661 CPD-661] == * smiles: ** C#CC([O-])=O * common name: ** propynoate * inchi key: ** InCh...")
 
(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-6362 PWY-6362] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-661 CPD-661] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-33208]
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** C#CC([O-])=O
 
* common name:
 
* common name:
** 1D-myo-inositol hexakisphosphate biosynthesis II (mammalian)
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** propynoate
 +
* inchi key:
 +
** InChIKey=UORVCLMRJXCDCP-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 69.04   
 
* Synonym(s):
 
* Synonym(s):
** phytate biosynthesis
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** acetylene monocarboxylic acid
 +
** Propiolic acid
 +
** Acetylenecarboxylic acid
 +
** Acetylenemonocarboxylate
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''5''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[RXN-7163]]
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== Reaction(s) of unknown directionality ==
** [[2.7.1.140-RXN]]
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* [[RXN-14224]]
** [[RXN-8730]]
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** [[2.7.1.127-RXN]]
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** [[2.7.1.133-RXN]]
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== Reaction(s) not found ==
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* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33208}}
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* CAS : 471-25-0
{{#set: common name=1D-myo-inositol hexakisphosphate biosynthesis II (mammalian)}}
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* PUBCHEM:
{{#set: common name=phytate biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459765 5459765]
{{#set: reaction found=5}}
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* HMDB : HMDB06804
{{#set: reaction not found=0}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00804 C00804]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573549.html 4573549]
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15364 15364]
 +
* METABOLIGHTS : MTBLC15364
 +
{{#set: smiles=C#CC([O-])=O}}
 +
{{#set: common name=propynoate}}
 +
{{#set: inchi key=InChIKey=UORVCLMRJXCDCP-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=69.04    }}
 +
{{#set: common name=acetylene monocarboxylic acid|Propiolic acid|Acetylenecarboxylic acid|Acetylenemonocarboxylate}}
 +
{{#set: reversible reaction associated=RXN-14224}}

Latest revision as of 20:07, 21 March 2018

Metabolite CPD-661

  • smiles:
    • C#CC([O-])=O
  • common name:
    • propynoate
  • inchi key:
    • InChIKey=UORVCLMRJXCDCP-UHFFFAOYSA-M
  • molecular weight:
    • 69.04
  • Synonym(s):
    • acetylene monocarboxylic acid
    • Propiolic acid
    • Acetylenecarboxylic acid
    • Acetylenemonocarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 471-25-0
  • PUBCHEM:
  • HMDB : HMDB06804
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15364