Difference between revisions of "Tiso gene 4808"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7257 CPD-7257] == * smiles: ** CC(CCC(=O)C(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(O...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-XYLOSE UDP-D-XYLOSE] == * smiles: ** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7257 CPD-7257] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-XYLOSE UDP-D-XYLOSE] ==
 
* smiles:
 
* smiles:
−
** CC(CCC(=O)C(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)[CH]4(CC[CH]5(C(C)4C(O)C[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))
+
** C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)
 
* inchi key:
 
* inchi key:
−
** InChIKey=AWLXQJGPNLCTLM-YFXOTMPNSA-J
+
** InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L
 
* common name:
 
* common name:
−
** 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl CoA
+
** UDP-α-D-xylose
 
* molecular weight:
 
* molecular weight:
−
** 1210.128    
+
** 534.263    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-α,7-α,12-α-trihydroxy-24-oxo-5-β-cholestanoyl CoA
 
−
** 3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestanoyl-CoA
 
−
** 3alpha,7alpha,12alpha-trihydroxy-5beta-24-oxocholestanoyl-CoA
 
−
** 3α,7α,12α-trihydroxy-5β-cholest-24-one-CoA
 
−
** 24-keto,(25R)-trihydroxycholestanoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.3.1.176-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[UGDC]]
 +
* [[UDP-GLUCURONATE-DECARBOXYLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[UDP-ARABINOSE-4-EPIMERASE-RXN]]
 +
* [[2.7.7.11-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 3616-06-6
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266665 45266665]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667349 16667349]
−
* CHEBI:
+
* HMDB : HMDB01018
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58507 58507]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05467 C05467]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00190 C00190]
−
* HMDB : HMDB06891
+
* CHEMSPIDER:
−
{{#set: smiles=CC(CCC(=O)C(C)C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)[CH]4(CC[CH]5(C(C)4C(O)C[CH]6([CH]5C(O)C[CH]7(C(C)6CCC(O)C7))))}}
+
** [http://www.chemspider.com/Chemical-Structure.17600385.html 17600385]
−
{{#set: inchi key=InChIKey=AWLXQJGPNLCTLM-YFXOTMPNSA-J}}
+
* CHEBI:
−
{{#set: common name=3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl CoA}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57632 57632]
−
{{#set: molecular weight=1210.128   }}
+
* METABOLIGHTS : MTBLC57632
−
{{#set: common name=3-α,7-α,12-α-trihydroxy-24-oxo-5-β-cholestanoyl CoA|3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestanoyl-CoA|3alpha,7alpha,12alpha-trihydroxy-5beta-24-oxocholestanoyl-CoA|3α,7α,12α-trihydroxy-5β-cholest-24-one-CoA|24-keto,(25R)-trihydroxycholestanoyl-CoA}}
+
{{#set: smiles=C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)}}
−
{{#set: consumed by=2.3.1.176-RXN}}
+
{{#set: inchi key=InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L}}
 +
{{#set: common name=UDP-α-D-xylose}}
 +
{{#set: molecular weight=534.263   }}
 +
{{#set: produced by=UGDC|UDP-GLUCURONATE-DECARBOXYLASE-RXN}}
 +
{{#set: consumed or produced by=UDP-ARABINOSE-4-EPIMERASE-RXN|2.7.7.11-RXN}}

Revision as of 17:28, 10 January 2018

Metabolite UDP-D-XYLOSE

  • smiles:
    • C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)
  • inchi key:
    • InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L
  • common name:
    • UDP-α-D-xylose
  • molecular weight:
    • 534.263
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(O)C(O)C(O)3)" cannot be used as a page name in this wiki.



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