Difference between revisions of "CPD-7117"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7117 CPD-7117] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))
 
** C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))
* common name:
 
** delphinidin-3-O-β-D-glucoside
 
* inchi key:
 
** InChIKey=XENHPQQLDPAYIJ-PEVLUNPASA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 463.374     
 
** 463.374     
 +
* inchi key:
 +
** InChIKey=XENHPQQLDPAYIJ-PEVLUNPASA-M
 +
* common name:
 +
** delphinidin-3-O-β-D-glucoside
 
* Synonym(s):
 
* Synonym(s):
 
** delfinidin-3-O-glucoside
 
** delfinidin-3-O-glucoside
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPK12010278
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31463 31463]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515359 102515359]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515359 102515359]
 
* HMDB : HMDB37997
 
* HMDB : HMDB37997
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31463 31463]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C12138 C12138]
 
** [http://www.genome.jp/dbget-bin/www_bget?C12138 C12138]
 +
* LIPID_MAPS : LMPK12010278
 
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))}}
 
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))}}
{{#set: common name=delphinidin-3-O-β-D-glucoside}}
 
{{#set: inchi key=InChIKey=XENHPQQLDPAYIJ-PEVLUNPASA-M}}
 
 
{{#set: molecular weight=463.374    }}
 
{{#set: molecular weight=463.374    }}
 +
{{#set: inchi key=InChIKey=XENHPQQLDPAYIJ-PEVLUNPASA-M}}
 +
{{#set: common name=delphinidin-3-O-β-D-glucoside}}
 
{{#set: common name=delfinidin-3-O-glucoside}}
 
{{#set: common name=delfinidin-3-O-glucoside}}
 
{{#set: consumed by=RXN-8228}}
 
{{#set: consumed by=RXN-8228}}

Latest revision as of 14:40, 10 January 2019

Metabolite CPD-7117

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))
  • molecular weight:
    • 463.374
  • inchi key:
    • InChIKey=XENHPQQLDPAYIJ-PEVLUNPASA-M
  • common name:
    • delphinidin-3-O-β-D-glucoside
  • Synonym(s):
    • delfinidin-3-O-glucoside

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)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))" cannot be used as a page name in this wiki.