Difference between revisions of "CPD-18761"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO3 CO3] == * smiles: ** C([O-])(=O)[O-] * inchi key: ** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L *...")
 
 
(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=CO3 CO3] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18761 CPD-18761] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)[O-]
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** COC1(=CC(=CCCO)C=CC(=O)1)
 +
* molecular weight:
 +
** 179.195   
 
* inchi key:
 
* inchi key:
** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L
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** InChIKey=ORAJWSYKRGVTDP-UHFFFAOYSA-N
 
* common name:
 
* common name:
** carbonate
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** coniferyl alcohol radical
* molecular weight:
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** 60.009   
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* Synonym(s):
 
* Synonym(s):
** CO3
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17352]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-18032]]
 
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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{{#set: smiles=COC1(=CC(=CCCO)C=CC(=O)1)}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19660 19660]
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{{#set: molecular weight=179.195    }}
* CHEMSPIDER:
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{{#set: inchi key=InChIKey=ORAJWSYKRGVTDP-UHFFFAOYSA-N}}
** [http://www.chemspider.com/Chemical-Structure.18519.html 18519]
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{{#set: common name=coniferyl alcohol radical}}
* CHEBI:
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{{#set: produced by=RXN-17352}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=41609 41609]
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* HMDB : HMDB31453
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{{#set: smiles=C([O-])(=O)[O-]}}
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{{#set: inchi key=InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L}}
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{{#set: common name=carbonate}}
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{{#set: molecular weight=60.009    }}
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{{#set: common name=CO3}}
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{{#set: consumed or produced by=RXN-18032}}
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Latest revision as of 18:37, 9 January 2019

Metabolite CPD-18761

  • smiles:
    • COC1(=CC(=CCCO)C=CC(=O)1)
  • molecular weight:
    • 179.195
  • inchi key:
    • InChIKey=ORAJWSYKRGVTDP-UHFFFAOYSA-N
  • common name:
    • coniferyl alcohol radical
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links