Difference between revisions of "CPD-15172"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-1722 PWY-1722] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15172 CPD-15172] == * smiles: ** C1(C=CC(=CC=1)C2(=CC(=O)C3(C(O2)=CC(=O)C(=O)C(O)=3))) * co...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-1722 PWY-1722] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15172 CPD-15172] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C1(C=CC(=CC=1)C2(=CC(=O)C3(C(O2)=CC(=O)C(=O)C(O)=3)))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
+
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
 
* common name:
 
* common name:
** formate assimilation into 5,10-methylenetetrahydrofolate
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** 6,7-dehydrobaicalein
 +
* inchi key:
 +
** InChIKey=LSQWCIYRGVWPFX-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 268.225   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''3''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[FORMATETHFLIG-RXN]]
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* [[RXN-14240]]
** [[METHENYLTHFCYCLOHYDRO-RXN]]
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== Reaction(s) of unknown directionality ==
** [[METHYLENETHFDEHYDROG-NADP-RXN]]
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== Reaction(s) not found ==
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* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-2157}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86200952 86200952]
{{#set: taxonomic range=TAX-2}}
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{{#set: smiles=C1(C=CC(=CC=1)C2(=CC(=O)C3(C(O2)=CC(=O)C(=O)C(O)=3)))}}
{{#set: common name=formate assimilation into 5,10-methylenetetrahydrofolate}}
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{{#set: common name=6,7-dehydrobaicalein}}
{{#set: reaction found=3}}
+
{{#set: inchi key=InChIKey=LSQWCIYRGVWPFX-UHFFFAOYSA-N}}
{{#set: reaction not found=0}}
+
{{#set: molecular weight=268.225    }}
 +
{{#set: produced by=RXN-14240}}

Latest revision as of 19:25, 21 March 2018

Metabolite CPD-15172

  • smiles:
    • C1(C=CC(=CC=1)C2(=CC(=O)C3(C(O2)=CC(=O)C(=O)C(O)=3)))
  • common name:
    • 6,7-dehydrobaicalein
  • inchi key:
    • InChIKey=LSQWCIYRGVWPFX-UHFFFAOYSA-N
  • molecular weight:
    • 268.225
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links