Difference between revisions of "CPD-8847"

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(Created page with "Category:Gene == Gene CHC_T00010340001_1 == * Synonym(s): == Reactions associated == * DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN ** pantograph-a.taliana * H2NEOPTE...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00010340001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8847 CPD-8847] ==
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* smiles:
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** C=CC(C)=O
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* molecular weight:
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** 70.091   
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* inchi key:
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** InChIKey=FUSUHKVFWTUUBE-UHFFFAOYSA-N
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* common name:
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** but-1-en-3-one
 
* Synonym(s):
 
* Synonym(s):
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** methyl vinyl ketone
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** 3-buten-2-one
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** 1-buten-3-one
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** but-3-en-2-one
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** 3-oxo-1-butene
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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* [[RXN-12293]]
** [[pantograph]]-[[a.taliana]]
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== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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* [[RXN-11911]]
** [[pantograph]]-[[a.taliana]]
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* [[RXN-8619]]
* [[RXN-11109]]
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* [[RXN-8620]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-7539]]
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* [[PWY-6797]]
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* [[PWY-6147]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN|RXN-11109}}
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* CHEBI:
{{#set: pathway associated=PWY-7539|PWY-6797|PWY-6147}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48058 48058]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6570 6570]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C20701 C20701]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.6322.html 6322]
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{{#set: smiles=C=CC(C)=O}}
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{{#set: molecular weight=70.091    }}
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{{#set: inchi key=InChIKey=FUSUHKVFWTUUBE-UHFFFAOYSA-N}}
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{{#set: common name=but-1-en-3-one}}
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{{#set: common name=methyl vinyl ketone|3-buten-2-one|1-buten-3-one|but-3-en-2-one|3-oxo-1-butene}}
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{{#set: consumed by=RXN-12293}}
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{{#set: produced by=RXN-11911|RXN-8619|RXN-8620}}

Latest revision as of 16:58, 9 January 2019

Metabolite CPD-8847

  • smiles:
    • C=CC(C)=O
  • molecular weight:
    • 70.091
  • inchi key:
    • InChIKey=FUSUHKVFWTUUBE-UHFFFAOYSA-N
  • common name:
    • but-1-en-3-one
  • Synonym(s):
    • methyl vinyl ketone
    • 3-buten-2-one
    • 1-buten-3-one
    • but-3-en-2-one
    • 3-oxo-1-butene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links