Difference between revisions of "CPD-10330"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-85 CPD-85] == * smiles: ** CSCCC(C([O-])=CO)=O * inchi key: ** InChIKey=CILXJJLQPTUUSS-XQRV...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10330 CPD-10330] == * smiles: ** C(C1(C(C(C(O1)O)O)O))O * inchi key: ** InChIKey=HMFHBZSHGG...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-85 CPD-85] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10330 CPD-10330] ==
 
* smiles:
 
* smiles:
−
** CSCCC(C([O-])=CO)=O
+
** C(C1(C(C(C(O1)O)O)O))O
 
* inchi key:
 
* inchi key:
−
** InChIKey=CILXJJLQPTUUSS-XQRVVYSFSA-M
+
** InChIKey=HMFHBZSHGGEWLO-AIHAYLRMSA-N
 
* common name:
 
* common name:
−
** 1,2-dihydroxy-5-(methylthio)pent-1-en-3-one
+
** α-D-ribofuranose
 
* molecular weight:
 
* molecular weight:
−
** 161.195    
+
** 150.131    
 
* Synonym(s):
 
* Synonym(s):
−
** 1,2-dihydroxy-3-keto-5-methylthiopentene anion
+
** α D-ribose
−
** 1,2-dihydroxy-3-keto-5-methylthiopentane
+
−
** 1,2-dihydroxy-3-keto-5-methylthiopentene
+
−
** acireductone
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[R147-RXN]]
+
* [[RIBOKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14904]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229177 44229177]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445894 445894]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5575.html 5575]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58795 58795]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45506 45506]
−
* LIGAND-CPD:
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* HMDB : HMDB00283
−
** [http://www.genome.jp/dbget-bin/www_bget?C15606 C15606]
+
{{#set: smiles=C(C1(C(C(C(O1)O)O)O))O}}
−
* HMDB : HMDB12134
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{{#set: inchi key=InChIKey=HMFHBZSHGGEWLO-AIHAYLRMSA-N}}
−
{{#set: smiles=CSCCC(C([O-])=CO)=O}}
+
{{#set: common name=α-D-ribofuranose}}
−
{{#set: inchi key=InChIKey=CILXJJLQPTUUSS-XQRVVYSFSA-M}}
+
{{#set: molecular weight=150.131   }}
−
{{#set: common name=1,2-dihydroxy-5-(methylthio)pent-1-en-3-one}}
+
{{#set: common name=α D-ribose}}
−
{{#set: molecular weight=161.195   }}
+
{{#set: consumed by=RIBOKIN-RXN}}
−
{{#set: common name=1,2-dihydroxy-3-keto-5-methylthiopentene anion|1,2-dihydroxy-3-keto-5-methylthiopentane|1,2-dihydroxy-3-keto-5-methylthiopentene|acireductone}}
+
{{#set: reversible reaction associated=RXN-14904}}
−
{{#set: consumed by=R147-RXN}}
+

Latest revision as of 20:00, 21 March 2018

Metabolite CPD-10330

  • smiles:
    • C(C1(C(C(C(O1)O)O)O))O
  • inchi key:
    • InChIKey=HMFHBZSHGGEWLO-AIHAYLRMSA-N
  • common name:
    • α-D-ribofuranose
  • molecular weight:
    • 150.131
  • Synonym(s):
    • α D-ribose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-10330&oldid=23742"