Difference between revisions of "XANTHOSINE-5-PHOSPHATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10981 RXN-10981] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE-5-PHOSPHATE XANTHOSINE-5-PHOSPHATE] == * smiles: ** C(OP(=O)([O-])[O-])C1(C(O)C(O)C(...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10981 RXN-10981] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE-5-PHOSPHATE XANTHOSINE-5-PHOSPHATE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N3(C=NC2(C(=O)NC(=O)NC=23)))
 +
* inchi key:
 +
** InChIKey=DCTLYFZHFGENCW-UUOKFMHZSA-L
 +
* common name:
 +
** XMP
 +
* molecular weight:
 +
** 362.192   
 
* Synonym(s):
 
* Synonym(s):
 +
** (9-D-ribosylxanthine) 5'-phosphate
 +
** xanthosine 5-phosphate
 +
** xanthosine 5'-phosphate
 +
** xanthosine-5-P
 +
** xanthosine-5'-P
 +
** 9-(5-phospho-β-D-ribosyl)xanthine
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[GMP-SYN-GLUT-RXN]]
** 2 [[ASCORBATE]][c] '''+''' 1 [[Acceptor]][c] '''+''' 2 [[PROTON]][c] '''=>''' 1 [[Donor-H2]][c] '''+''' 2 [[CPD-318]][c]
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* [[XMPXAN-RXN]]
* With common name(s):
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* [[GMP-SYN-NH3-RXN]]
** 2 L-ascorbate[c] '''+''' 1 an oxidized unknown electron acceptor[c] '''+''' 2 H+[c] '''=>''' 1 an reduced unknown electron acceptor[c] '''+''' 2 monodehydroascorbate radical[c]
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== Reaction(s) known to produce the compound ==
 
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* [[RXN0-1603]]
== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
== Pathways  ==
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* [[IMP-DEHYDROG-RXN]]
* [[PWY-6370]], ascorbate recycling (cytosolic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6370 PWY-6370]
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** '''4''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* CAS : 523-98-8
** [http://www.genome.jp/dbget-bin/www_bget?R00645 R00645]
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* BIGG : 35623
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: in pathway=PWY-6370}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23421208 23421208]
{{#set: reconstruction category=annotation}}
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* HMDB : HMDB01554
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* LIGAND-CPD:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00655 C00655]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.3859309.html 3859309]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57464 57464]
 +
* METABOLIGHTS : MTBLC57464
 +
{{#set: smiles=C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N3(C=NC2(C(=O)NC(=O)NC=23)))}}
 +
{{#set: inchi key=InChIKey=DCTLYFZHFGENCW-UUOKFMHZSA-L}}
 +
{{#set: common name=XMP}}
 +
{{#set: molecular weight=362.192    }}
 +
{{#set: common name=(9-D-ribosylxanthine) 5'-phosphate|xanthosine 5-phosphate|xanthosine 5'-phosphate|xanthosine-5-P|xanthosine-5'-P|9-(5-phospho-β-D-ribosyl)xanthine}}
 +
{{#set: consumed by=GMP-SYN-GLUT-RXN|XMPXAN-RXN|GMP-SYN-NH3-RXN}}
 +
{{#set: produced by=RXN0-1603}}
 +
{{#set: reversible reaction associated=IMP-DEHYDROG-RXN}}

Latest revision as of 19:10, 21 March 2018

Metabolite XANTHOSINE-5-PHOSPHATE

  • smiles:
    • C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N3(C=NC2(C(=O)NC(=O)NC=23)))
  • inchi key:
    • InChIKey=DCTLYFZHFGENCW-UUOKFMHZSA-L
  • common name:
    • XMP
  • molecular weight:
    • 362.192
  • Synonym(s):
    • (9-D-ribosylxanthine) 5'-phosphate
    • xanthosine 5-phosphate
    • xanthosine 5'-phosphate
    • xanthosine-5-P
    • xanthosine-5'-P
    • 9-(5-phospho-β-D-ribosyl)xanthine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 523-98-8
  • BIGG : 35623
  • PUBCHEM:
  • HMDB : HMDB01554
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57464
"C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N3(C=NC2(C(=O)NC(=O)NC=23)))" cannot be used as a page name in this wiki.