Difference between revisions of "Ec-07 007260"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15829 RXN-15829] == * direction: ** LEFT-TO-RIGHT * common name: ** Cytochrome c1 ** ubiquinol...")
 
(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(...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15829 RXN-15829] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE-5-PHOSPHATE XANTHOSINE-5-PHOSPHATE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** 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:
 
* common name:
** Cytochrome c1
+
** XMP
** ubiquinol cytochrome c reductase subunit QCR9
+
* molecular weight:
** Ubiquinol cytochrome reductase, transmembrane domain
+
** 362.192   
** Ubiquinol-cytochrome C reductase hinge domain
+
** Cytochrome b-c1 complex subunit 7
+
* ec number:
+
** [http://enzyme.expasy.org/EC/1.10.2.2 EC-1.10.2.2]
+
 
* 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:
+
* [[GMP-SYN-GLUT-RXN]]
** 4 [[PROTON]][c] '''+''' 1 [[Ubiquinones]][c] '''+''' 2 [[Reduced-CycA1-cytochromes]][e] '''=>''' 2 [[PROTON]][e] '''+''' 1 [[Ubiquinols]][c] '''+''' 2 [[Oxidized-CycA1-cytochromes]][e]
+
* [[XMPXAN-RXN]]
* With common name(s):
+
* [[GMP-SYN-NH3-RXN]]
** 4 H+[c] '''+''' 1 a ubiquinone[c] '''+''' 2 a reduced CycA1 cytochrome[e] '''=>''' 2 H+[e] '''+''' 1 an ubiquinol[c] '''+''' 2 an oxidized CycA1 cytochrome[e]
+
== Reaction(s) known to produce the compound ==
 
+
* [[RXN0-1603]]
== Genes associated with this reaction  ==
+
== Reaction(s) of unknown directionality ==
Genes have been associated with this reaction based on different elements listed below.
+
* [[IMP-DEHYDROG-RXN]]
* [[Ec-08_003040]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
* [[Ec-01_002540]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
* [[Ec-18_002810]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
* [[Ec-21_004500]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
* [[Ec-25_001440]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
== Pathways  ==
+
* [[PWY-6692]], Fe(II) oxidation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6692 PWY-6692]
+
** '''3''' reactions found over '''6''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 523-98-8
{{#set: common name=Cytochrome c1}}
+
* BIGG : 35623
{{#set: common name=ubiquinol cytochrome c reductase subunit QCR9}}
+
* PUBCHEM:
{{#set: common name=Ubiquinol cytochrome reductase, transmembrane domain}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23421208 23421208]
{{#set: common name=Ubiquinol-cytochrome C reductase hinge domain}}
+
* HMDB : HMDB01554
{{#set: common name=Cytochrome b-c1 complex subunit 7}}
+
* LIGAND-CPD:
{{#set: ec number=EC-1.10.2.2}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00655 C00655]
{{#set: gene associated=Ec-08_003040|Ec-01_002540|Ec-18_002810|Ec-21_004500|Ec-25_001440}}
+
* CHEMSPIDER:
{{#set: in pathway=PWY-6692}}
+
** [http://www.chemspider.com/Chemical-Structure.3859309.html 3859309]
{{#set: reconstruction category=annotation}}
+
* CHEBI:
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57464 57464]
{{#set: reconstruction source=esiliculosus_genome}}
+
* 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}}

Revision as of 20:41, 17 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.