Difference between revisions of "CPD1F-437"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-437 CPD1F-437] == * smiles: ** C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))
 
** C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))
 +
* molecular weight:
 +
** 463.374   
 
* inchi key:
 
* inchi key:
 
** InChIKey=OVSQVDMCBVZWGM-QSOFNFLRSA-M
 
** InChIKey=OVSQVDMCBVZWGM-QSOFNFLRSA-M
 
* common name:
 
* common name:
 
** quercetin-3-glucoside
 
** quercetin-3-glucoside
* molecular weight:
 
** 463.374   
 
 
* Synonym(s):
 
* Synonym(s):
 
** quercetin-3-O-β-D-glucoside
 
** quercetin-3-O-β-D-glucoside
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203368 25203368]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28299 28299]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28299 28299]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203368 25203368]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05623 C05623]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05623 C05623]
 
* HMDB : HMDB37362
 
* HMDB : HMDB37362
 
{{#set: smiles=C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))}}
 
{{#set: smiles=C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))}}
 +
{{#set: molecular weight=463.374    }}
 
{{#set: inchi key=InChIKey=OVSQVDMCBVZWGM-QSOFNFLRSA-M}}
 
{{#set: inchi key=InChIKey=OVSQVDMCBVZWGM-QSOFNFLRSA-M}}
 
{{#set: common name=quercetin-3-glucoside}}
 
{{#set: common name=quercetin-3-glucoside}}
{{#set: molecular weight=463.374    }}
 
 
{{#set: common name=quercetin-3-O-β-D-glucoside|isoquercetin|isoquercitrin|isotrifoliin|glucosyl 3-quercetin}}
 
{{#set: common name=quercetin-3-O-β-D-glucoside|isoquercetin|isoquercitrin|isotrifoliin|glucosyl 3-quercetin}}
 
{{#set: produced by=RXN1F-462}}
 
{{#set: produced by=RXN1F-462}}

Latest revision as of 18:12, 9 January 2019

Metabolite CPD1F-437

  • smiles:
    • C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))
  • molecular weight:
    • 463.374
  • inchi key:
    • InChIKey=OVSQVDMCBVZWGM-QSOFNFLRSA-M
  • common name:
    • quercetin-3-glucoside
  • Synonym(s):
    • quercetin-3-O-β-D-glucoside
    • isoquercetin
    • isoquercitrin
    • isotrifoliin
    • glucosyl 3-quercetin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))" cannot be used as a page name in this wiki.