Difference between revisions of "CPD-6993"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13040 CPD-13040] == * smiles: ** CCCC(OCC(OC(CCC)=O)CO)=O * inchi key: ** InChIKey=AWHAUPZH...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6993 CPD-6993] == * smiles: ** C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2) * common name:...")
 
(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-13040 CPD-13040] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6993 CPD-6993] ==
 
* smiles:
 
* smiles:
** CCCC(OCC(OC(CCC)=O)CO)=O
+
** C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)
* inchi key:
+
** InChIKey=AWHAUPZHZYUHOM-VIFPVBQESA-N
+
 
* common name:
 
* common name:
** 1,2-dibutyrin
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** pinocembrin chalcone
 +
* inchi key:
 +
** InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
 
* molecular weight:
 
* molecular weight:
** 232.276    
+
** 256.257    
 
* Synonym(s):
 
* Synonym(s):
** glycerol 1,2-dibutanoate
 
** β-dibutyrin
 
** butanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester
 
** dibutyrylglycerol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7647]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12086]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 24814-35-5
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5327007 5327007]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6474295 6474295]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.8352519.html 8352519]
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** [http://www.chemspider.com/Chemical-Structure.4976321.html 4976321]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76537 76537]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80484 80484]
{{#set: smiles=CCCC(OCC(OC(CCC)=O)CO)=O}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=AWHAUPZHZYUHOM-VIFPVBQESA-N}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16404 C16404]
{{#set: common name=1,2-dibutyrin}}
+
{{#set: smiles=C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)}}
{{#set: molecular weight=232.276   }}
+
{{#set: common name=pinocembrin chalcone}}
{{#set: common name=glycerol 1,2-dibutanoate|β-dibutyrin|butanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester|dibutyrylglycerol}}
+
{{#set: inchi key=InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N}}
{{#set: produced by=RXN-12086}}
+
{{#set: molecular weight=256.257   }}
 +
{{#set: consumed by=RXN-7647}}

Latest revision as of 20:03, 21 March 2018

Metabolite CPD-6993

  • smiles:
    • C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)
  • common name:
    • pinocembrin chalcone
  • inchi key:
    • InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
  • molecular weight:
    • 256.257
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links