Difference between revisions of "CPD-10818"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5486 PWY-5486] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5486 PWY-5486] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10818 CPD-10818] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** C=C(CCOP(=O)([O-])[O-])C
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* molecular weight:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** 164.097   
 +
* inchi key:
 +
** InChIKey=QMZRXYCCCYYMHF-UHFFFAOYSA-L
 
* common name:
 
* common name:
** pyruvate fermentation to ethanol II
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** isopentenyl phosphate
 
* Synonym(s):
 
* Synonym(s):
 +
** isopentenyl-P
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[ALCOHOL-DEHYDROG-RXN]]
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* [[RXN-10067]]
** [[RXN-6161]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [[RXN-10068]]
* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4751}}
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* CHEBI:
{{#set: taxonomic range=TAX-2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65078 65078]
{{#set: taxonomic range=TAX-33090}}
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* PUBCHEM:
{{#set: common name=pyruvate fermentation to ethanol II}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123422 44123422]
{{#set: reaction found=2}}
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{{#set: smiles=C=C(CCOP(=O)([O-])[O-])C}}
{{#set: reaction not found=0}}
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{{#set: molecular weight=164.097    }}
 +
{{#set: inchi key=InChIKey=QMZRXYCCCYYMHF-UHFFFAOYSA-L}}
 +
{{#set: common name=isopentenyl phosphate}}
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{{#set: common name=isopentenyl-P}}
 +
{{#set: produced by=RXN-10067}}
 +
{{#set: reversible reaction associated=RXN-10068}}

Latest revision as of 16:35, 9 January 2019

Metabolite CPD-10818

  • smiles:
    • C=C(CCOP(=O)([O-])[O-])C
  • molecular weight:
    • 164.097
  • inchi key:
    • InChIKey=QMZRXYCCCYYMHF-UHFFFAOYSA-L
  • common name:
    • isopentenyl phosphate
  • Synonym(s):
    • isopentenyl-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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