Difference between revisions of "XANTHOSINE-5-PHOSPHATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=EPMEACPR EPMEACPR] == * direction: ** LEFT-TO-RIGHT * common name: ** Enoylpimeloyl-[ACP] methyl es...")
(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]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=EPMEACPR EPMEACPR] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE-5-PHOSPHATE XANTHOSINE-5-PHOSPHATE] ==
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* direction:
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* smiles:
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** 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)))
 
* common name:
 
* common name:
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** Enoylpimeloyl-[ACP] methyl ester reductase
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** XMP
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* inchi key:
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** InChIKey=DCTLYFZHFGENCW-UUOKFMHZSA-L
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* molecular weight:
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** 362.192   
 
* Synonym(s):
 
* Synonym(s):
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** (9-D-ribosylxanthine) 5'-phosphate
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** xanthosine 5-phosphate
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** xanthosine 5'-phosphate
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** xanthosine-5-P
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** xanthosine-5'-P
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** 9-(5-phospho-β-D-ribosyl)xanthine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[X5NT]]
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** 1.0 [[NADPH]][m] '''+''' 1.0 [[Enoylpimeloyl-ACP-methyl-esters]][m] '''+''' 1.0 [[PROTON]][m] '''=>''' 1.0 [[NADP]][m] '''+''' 1.0 [[Pimeloyl-ACP-methyl-esters]][m]
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* [[GMP-SYN-GLUT-RXN]]
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* With common name(s):
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* [[XMPXAN-RXN]]
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** 1.0 NADPH[m] '''+''' 1.0 an enoylpimeloyl-[acp] methyl ester[m] '''+''' 1.0 H+[m] '''=>''' 1.0 NADP+[m] '''+''' 1.0 a pimeloyl-[acp] methyl ester[m]
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* [[GMP-SYN-NH3-RXN]]
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== Reaction(s) known to produce the compound ==
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== Genes associated with this reaction  ==
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* [[RXN0-1603]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[XANPRIBOSYLTRAN-RXN]]
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* Gene: [[Tiso_gene_10778]]
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* [[NTPD]]
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** Source: [[orthology-creinhardtii]]
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== Reaction(s) of unknown directionality ==
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== Pathways  ==
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* [[IMP-DEHYDROG-RXN]]
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 523-98-8
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{{#set: common name=Enoylpimeloyl-[ACP] methyl ester reductase}}
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* BIGG : xmp
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{{#set: gene associated=Tiso_gene_10778}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23421208 23421208]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB01554
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{{#set: reconstruction source=orthology-creinhardtii}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00655 C00655]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3859309.html 3859309]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57464 57464]
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* METABOLIGHTS : MTBLC57464
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{{#set: smiles=C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N3(C=NC2(C(=O)NC(=O)NC=23)))}}
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{{#set: common name=XMP}}
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{{#set: inchi key=InChIKey=DCTLYFZHFGENCW-UUOKFMHZSA-L}}
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{{#set: molecular weight=362.192    }}
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{{#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}}
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{{#set: consumed by=X5NT|GMP-SYN-GLUT-RXN|XMPXAN-RXN|GMP-SYN-NH3-RXN}}
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{{#set: produced by=RXN0-1603|XANPRIBOSYLTRAN-RXN|NTPD}}
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{{#set: reversible reaction associated=IMP-DEHYDROG-RXN}}

Latest revision as of 19:21, 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)))
  • common name:
    • XMP
  • inchi key:
    • InChIKey=DCTLYFZHFGENCW-UUOKFMHZSA-L
  • 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 : xmp
  • 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.




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