Difference between revisions of "CPD-3061"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3061 CPD-3061] == * smiles: ** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O) * common name:...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3061 CPD-3061] ==
 
* smiles:
 
* smiles:
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
+
** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
 
* common name:
 
* common name:
** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
+
** (2S)-liquiritigenin
 
* inchi key:
 
* inchi key:
** InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
+
** InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
 
* molecular weight:
 
* molecular weight:
** 683.068    
+
** 256.257    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4',7-dihydroxyflavanone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14177]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-3221]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB03601
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114829 114829]
 +
* HMDB : HMDB29519
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
+
** [http://www.genome.jp/dbget-bin/www_bget?C09762 C09762]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.102790.html 102790]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28423 28423]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28777 28777]
* PUBCHEM:
+
* METABOLIGHTS : MTBLC28777
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280835 5280835]
+
{{#set: smiles=C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)}}
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)}}
+
{{#set: common name=(2S)-liquiritigenin}}
{{#set: common name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
+
{{#set: inchi key=InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N}}
{{#set: inchi key=InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N}}
+
{{#set: molecular weight=256.257   }}
{{#set: molecular weight=683.068   }}
+
{{#set: common name=4',7-dihydroxyflavanone}}
{{#set: consumed by=RXN-14177}}
+
{{#set: produced by=RXN-3221}}

Latest revision as of 20:22, 21 March 2018

Metabolite CPD-3061

  • smiles:
    • C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
  • common name:
    • (2S)-liquiritigenin
  • inchi key:
    • InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
  • molecular weight:
    • 256.257
  • Synonym(s):
    • 4',7-dihydroxyflavanone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB03601
  • PUBCHEM:
  • HMDB : HMDB29519
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28777