Difference between revisions of "UDP-D-XYLOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-NEO-PTERIN DIHYDRO-NEO-PTERIN] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))...")
(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]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRO-NEO-PTERIN DIHYDRO-NEO-PTERIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-XYLOSE UDP-D-XYLOSE] ==
 
* smiles:
 
* smiles:
−
** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
+
** 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=YQIFAMYNGGOTFB-XINAWCOVSA-N
+
** InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L
 
* common name:
 
* common name:
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** 7,8-dihydroneopterin
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** UDP-α-D-xylose
 
* molecular weight:
 
* molecular weight:
−
** 255.233    
+
** 534.263    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine
 
−
** dihydroneopterin
 
−
** 2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin
 
−
** dihydro-neo-pterin
 
−
** DHN
 
−
** 7,8-dihydro-D-neopterin
 
  
 
== 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 ==
−
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
+
* [[UDP-GLUCURONATE-DECARBOXYLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[H2NEOPTERINALDOL-RXN]]
+
* [[2.4.2.38-RXN]]
 
== External links  ==
 
== External links  ==
−
* BIGG : 44772
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* CAS : 3616-06-6
−
* DRUGBANK : DB04425
+
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65074 65074]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667349 16667349]
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* HMDB : HMDB02275
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* HMDB : HMDB01018
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04874 C04874]
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** [http://www.genome.jp/dbget-bin/www_bget?C00190 C00190]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.58584.html 58584]
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** [http://www.chemspider.com/Chemical-Structure.17600385.html 17600385]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17001 17001]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57632 57632]
−
* METABOLIGHTS : MTBLC17001
+
* METABOLIGHTS : MTBLC57632
−
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))}}
+
{{#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: inchi key=InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N}}
+
{{#set: inchi key=InChIKey=DQQDLYVHOTZLOR-OCIMBMBZSA-L}}
−
{{#set: common name=7,8-dihydroneopterin}}
+
{{#set: common name=UDP-α-D-xylose}}
−
{{#set: molecular weight=255.233   }}
+
{{#set: molecular weight=534.263   }}
−
{{#set: common name=2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine|dihydroneopterin|2-amino-4-hydroxy-6-(D-erythro)-trihydroxypropyldihydropteridin|dihydro-neo-pterin|DHN|7,8-dihydro-D-neopterin}}
+
{{#set: produced by=UDP-GLUCURONATE-DECARBOXYLASE-RXN}}
−
{{#set: produced by=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN}}
+
{{#set: reversible reaction associated=2.4.2.38-RXN}}
−
{{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}}
+

Latest revision as of 20:55, 21 March 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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