Difference between revisions of "CPD-7139"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6947 CPD-6947] == * smiles: ** CC(CCCC(CCCC(C)CCCC(=CCC2(=CC(=O)C1(C(=CC=CC=1)C(=O)2)))C)C)...")
(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))...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6947 CPD-6947] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7139 CPD-7139] ==
 
* smiles:
 
* smiles:
** CC(CCCC(CCCC(C)CCCC(=CCC2(=CC(=O)C1(C(=CC=CC=1)C(=O)2)))C)C)C
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** 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)))
* inchi key:
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** InChIKey=UDYIPZFWVJJQJF-KQPZCCJBSA-N
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* common name:
 
* common name:
** demethylphylloquinone
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** delphinidin 3,5-di-O-β-D-glucoside
 +
* inchi key:
 +
** InChIKey=XCTGXGVGJYACEI-LCENJUANSA-N
 
* molecular weight:
 
* molecular weight:
** 436.676    
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** 626.524    
 
* Synonym(s):
 
* Synonym(s):
** 2-phytyl-1,4-naphtoquinone
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** delphinidin-3,5-diglucoside
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R06859]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R06858]]
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* [[RXN-8228]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927684 56927684]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201902 25201902]
* CHEMSPIDER:
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* HMDB : HMDB30693
** [http://www.chemspider.com/Chemical-Structure.10128305.html 10128305]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31087 31087]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77838 77838]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C13309 C13309]
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** [http://www.genome.jp/dbget-bin/www_bget?C16312 C16312]
* HMDB : HMDB04649
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{{#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=CC(CCCC(CCCC(C)CCCC(=CCC2(=CC(=O)C1(C(=CC=CC=1)C(=O)2)))C)C)C}}
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{{#set: common name=delphinidin 3,5-di-O-β-D-glucoside}}
{{#set: inchi key=InChIKey=UDYIPZFWVJJQJF-KQPZCCJBSA-N}}
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{{#set: inchi key=InChIKey=XCTGXGVGJYACEI-LCENJUANSA-N}}
{{#set: common name=demethylphylloquinone}}
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{{#set: molecular weight=626.524   }}
{{#set: molecular weight=436.676   }}
+
{{#set: common name=delphinidin-3,5-diglucoside}}
{{#set: common name=2-phytyl-1,4-naphtoquinone}}
+
{{#set: produced by=RXN-8228}}
{{#set: consumed by=R06859}}
+
{{#set: produced by=R06858}}
+

Latest revision as of 20:07, 21 March 2018

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)))
  • common name:
    • delphinidin 3,5-di-O-β-D-glucoside
  • inchi key:
    • InChIKey=XCTGXGVGJYACEI-LCENJUANSA-N
  • molecular weight:
    • 626.524
  • 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.