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-15377 CPD-15377] == * smiles: ** [CH](=O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=PYMYPHUHKU...")
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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-15377 CPD-15377] ==
 
* smiles:
 
* smiles:
** CCCC(OCC(OC(CCC)=O)CO)=O
+
** [CH](=O)C(O)C(O)C(O)CO
 
* inchi key:
 
* inchi key:
** InChIKey=AWHAUPZHZYUHOM-VIFPVBQESA-N
+
** InChIKey=PYMYPHUHKUWMLA-VPENINKCSA-N
 
* common name:
 
* common name:
** 1,2-dibutyrin
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** aldehydo-D-xylose
 
* molecular weight:
 
* molecular weight:
** 232.276    
+
** 150.131    
 
* Synonym(s):
 
* Synonym(s):
** glycerol 1,2-dibutanoate
+
** linear D-xylose
** β-dibutyrin
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** butanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester
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** dibutyrylglycerol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== 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 ==
 +
* [[RXN-14503]]
 
== 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=644160 644160]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.8352519.html 8352519]
+
 
* 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=15936 15936]
{{#set: smiles=CCCC(OCC(OC(CCC)=O)CO)=O}}
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* METABOLIGHTS : MTBLC15936
{{#set: inchi key=InChIKey=AWHAUPZHZYUHOM-VIFPVBQESA-N}}
+
* HMDB : HMDB60254
{{#set: common name=1,2-dibutyrin}}
+
{{#set: smiles=[CH](=O)C(O)C(O)C(O)CO}}
{{#set: molecular weight=232.276   }}
+
{{#set: inchi key=InChIKey=PYMYPHUHKUWMLA-VPENINKCSA-N}}
{{#set: common name=glycerol 1,2-dibutanoate|β-dibutyrin|butanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester|dibutyrylglycerol}}
+
{{#set: common name=aldehydo-D-xylose}}
{{#set: produced by=RXN-12086}}
+
{{#set: molecular weight=150.131   }}
 +
{{#set: common name=linear D-xylose}}
 +
{{#set: reversible reaction associated=RXN-14503}}

Revision as of 18:44, 18 March 2018

Metabolite CPD-15377

  • smiles:
    • [CH](=O)C(O)C(O)C(O)CO
  • inchi key:
    • InChIKey=PYMYPHUHKUWMLA-VPENINKCSA-N
  • common name:
    • aldehydo-D-xylose
  • molecular weight:
    • 150.131
  • Synonym(s):
    • linear D-xylose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC15936
  • HMDB : HMDB60254
"CH](=O)C(O)C(O)C(O)CO" cannot be used as a page name in this wiki.