Difference between revisions of "ACETATE--COA-LIGASE-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] == * smiles: ** C1(O)(C(O)C(OP(=O)([O-...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=P164-PWY P164-PWY] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1239 TAX-1239]
+
** C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
 +
* inchi key:
 +
** InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H
 
* common name:
 
* common name:
** purine nucleobases degradation I (anaerobic)
+
** D-myo-inositol (1,3,4)-trisphosphate
 +
* molecular weight:
 +
** 414.049   
 
* Synonym(s):
 
* Synonym(s):
** purine fermentation
+
** Ins(1,3,4)P3
 +
** 1-D-myo-inositol (1,3,4)-trisphosphate
 +
** inositol 1,3,4-trisphosphate
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''4''' reactions found over '''17''' reactions in the full pathway
+
* [[2.7.1.139-RXN]]
* [[FORMYLTHFDEFORMYL-RXN]]
+
* [[RXN-10939]]
* [[METHENYLTHFCYCLOHYDRO-RXN]]
+
* [[2.7.1.133-RXN]]
* [[RXN-7682]]
+
== Reaction(s) known to produce the compound ==
* [[RXN0-901]]
+
== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
+
* [http://metacyc.org/META/NEW-IMAGE?object=1.2.1.2-RXN 1.2.1.2-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=4.3.1.4-RXN 4.3.1.4-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=ACETATEKIN-RXN ACETATEKIN-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=GLYCINE-FORMIMINOTRANSFERASE-RXN GLYCINE-FORMIMINOTRANSFERASE-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=GUANINE-DEAMINASE-RXN GUANINE-DEAMINASE-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=R127-RXN R127-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=R128-RXN R128-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=R13-RXN R13-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=R62-RXN R62-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=R63-RXN R63-RXN]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-7566 RXN-7566]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8752 RXN-8752]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-8755 RXN-8755]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-1239}}
+
* LIGAND-CPD:
{{#set: common name=purine nucleobases degradation I (anaerobic)}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01243 C01243]
{{#set: common name=purine fermentation}}
+
* CHEBI:
{{#set: reaction found=4}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58414 58414]
{{#set: reaction not found=17}}
+
* METABOLIGHTS : MTBLC58414
{{#set: completion rate=24.0}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201948 25201948]
 +
* HMDB : HMDB01143
 +
{{#set: smiles=C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)}}
 +
{{#set: inchi key=InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H}}
 +
{{#set: common name=D-myo-inositol (1,3,4)-trisphosphate}}
 +
{{#set: molecular weight=414.049    }}
 +
{{#set: common name=Ins(1,3,4)P3|1-D-myo-inositol (1,3,4)-trisphosphate|inositol 1,3,4-trisphosphate}}
 +
{{#set: consumed by=2.7.1.139-RXN|RXN-10939|2.7.1.133-RXN}}

Revision as of 20:38, 17 March 2018

Metabolite INOSITOL-1-3-4-TRIPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
  • inchi key:
    • InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H
  • common name:
    • D-myo-inositol (1,3,4)-trisphosphate
  • molecular weight:
    • 414.049
  • Synonym(s):
    • Ins(1,3,4)P3
    • 1-D-myo-inositol (1,3,4)-trisphosphate
    • inositol 1,3,4-trisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58414
  • PUBCHEM:
  • HMDB : HMDB01143
"C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.