Difference between revisions of "CPD-15172"

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(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))) * in...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(C=CC(=CC=1)C2(=CC(=O)C3(C(O2)=CC(=O)C(=O)C(O)=3)))
 
** C1(C=CC(=CC=1)C2(=CC(=O)C3(C(O2)=CC(=O)C(=O)C(O)=3)))
 +
* molecular weight:
 +
** 268.225   
 
* inchi key:
 
* inchi key:
 
** InChIKey=LSQWCIYRGVWPFX-UHFFFAOYSA-N
 
** InChIKey=LSQWCIYRGVWPFX-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** 6,7-dehydrobaicalein
 
** 6,7-dehydrobaicalein
* molecular weight:
 
** 268.225   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 19: Line 19:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86200952 86200952]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86200952 86200952]
 
{{#set: smiles=C1(C=CC(=CC=1)C2(=CC(=O)C3(C(O2)=CC(=O)C(=O)C(O)=3)))}}
 
{{#set: smiles=C1(C=CC(=CC=1)C2(=CC(=O)C3(C(O2)=CC(=O)C(=O)C(O)=3)))}}
 +
{{#set: molecular weight=268.225    }}
 
{{#set: inchi key=InChIKey=LSQWCIYRGVWPFX-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=LSQWCIYRGVWPFX-UHFFFAOYSA-N}}
 
{{#set: common name=6,7-dehydrobaicalein}}
 
{{#set: common name=6,7-dehydrobaicalein}}
{{#set: molecular weight=268.225    }}
 
 
{{#set: produced by=RXN-14240}}
 
{{#set: produced by=RXN-14240}}

Latest revision as of 15:46, 9 January 2019

Metabolite CPD-15172

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links