Difference between revisions of "CPD-7139"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7139 CPD-7139] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))C(C3(C=C(O)C(O)=C(O)C=3))=[O+]C=4C=C([O-])C=5)))
 
** C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))C(C3(C=C(O)C(O)=C(O)C=3))=[O+]C=4C=C([O-])C=5)))
* common name:
 
** delphinidin 3,5-di-O-β-D-glucoside
 
* inchi key:
 
** InChIKey=XCTGXGVGJYACEI-LCENJUANSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 626.524     
 
** 626.524     
 +
* inchi key:
 +
** InChIKey=XCTGXGVGJYACEI-LCENJUANSA-N
 +
* common name:
 +
** delphinidin 3,5-di-O-β-D-glucoside
 
* Synonym(s):
 
* Synonym(s):
 
** delphinidin-3,5-diglucoside
 
** delphinidin-3,5-diglucoside
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77838 77838]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201902 25201902]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201902 25201902]
 
* HMDB : HMDB30693
 
* HMDB : HMDB30693
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77838 77838]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C16312 C16312]
 
** [http://www.genome.jp/dbget-bin/www_bget?C16312 C16312]
 
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))C(C3(C=C(O)C(O)=C(O)C=3))=[O+]C=4C=C([O-])C=5)))}}
 
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))C(C3(C=C(O)C(O)=C(O)C=3))=[O+]C=4C=C([O-])C=5)))}}
{{#set: common name=delphinidin 3,5-di-O-β-D-glucoside}}
 
{{#set: inchi key=InChIKey=XCTGXGVGJYACEI-LCENJUANSA-N}}
 
 
{{#set: molecular weight=626.524    }}
 
{{#set: molecular weight=626.524    }}
 +
{{#set: inchi key=InChIKey=XCTGXGVGJYACEI-LCENJUANSA-N}}
 +
{{#set: common name=delphinidin 3,5-di-O-β-D-glucoside}}
 
{{#set: common name=delphinidin-3,5-diglucoside}}
 
{{#set: common name=delphinidin-3,5-diglucoside}}
 
{{#set: produced by=RXN-8228}}
 
{{#set: produced by=RXN-8228}}

Latest revision as of 10:43, 10 January 2019

Metabolite CPD-7139

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))C(C3(C=C(O)C(O)=C(O)C=3))=[O+]C=4C=C([O-])C=5)))
  • molecular weight:
    • 626.524
  • inchi key:
    • InChIKey=XCTGXGVGJYACEI-LCENJUANSA-N
  • common name:
    • delphinidin 3,5-di-O-β-D-glucoside
  • Synonym(s):
    • delphinidin-3,5-diglucoside

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(C(O)C(O)C(O)C(O1)OC5(C4(C=C(OC2(C(O)C(O)C(O)C(CO)O2))C(C3(C=C(O)C(O)=C(O)C=3))=[O+]C=4C=C([O-])C=5)))" cannot be used as a page name in this wiki.