Difference between revisions of "D-MYO-INOSITOL-1-MONOPHOSPHATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MANNURONATE-REDUCTASE-RXN MANNURONATE-REDUCTASE-RXN] == * direction: ** REVERSIBLE * common name: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] == * smiles: ** C1(O)(C(O)C(O)C(...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MANNURONATE-REDUCTASE-RXN MANNURONATE-REDUCTASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
 
* common name:
 
* common name:
** carbonyl_reductase
+
** 1D-myo-inositol 1-monophosphate
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/1.1.1.131 EC-1.1.1.131]
+
** InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
 +
* molecular weight:
 +
** 258.121   
 
* Synonym(s):
 
* Synonym(s):
 +
** 1D-myo-inositol (1)-monophosphate
 +
** 1D-myo-Inositol 1-phosphate
 +
** D-myo-inositol (1)-monophosphate
 +
** Ins(1)P1
 +
** 1-D-myo-inositol-1-p
 +
** Ins(1)P
 +
** 1D-myo-inositol 1-phosphate
 +
** Ins1P
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN0-5408]]
** 1 [[D-MANNONATE]][c] '''+''' 1 [[NAD-P-OR-NOP]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[D-mannuronates]][c] '''+''' 1 [[NADH-P-OR-NOP]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 D-mannonate[c] '''+''' 1 NAD(P)+[c] '''<=>''' 1 H+[c] '''+''' 1 D-mannuronate[c] '''+''' 1 NAD(P)H[c]
+
* [[RXN-16261]]
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_20417]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[experimental_annotation]]
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* BIGG : mi1p__D
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10639 10639]
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10635 10635]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288642 5288642]
* LIGAND-RXN:
+
* KNAPSACK : C00007483
** [http://www.genome.jp/dbget-bin/www_bget?R02456 R02456]
+
* HMDB : HMDB02985
{{#set: direction=REVERSIBLE}}
+
* LIGAND-CPD:
{{#set: common name=carbonyl_reductase}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01177 C01177]
{{#set: ec number=EC-1.1.1.131}}
+
* CHEMSPIDER:
{{#set: gene associated=Tiso_gene_20417}}
+
** [http://www.chemspider.com/Chemical-Structure.16744063.html 16744063]
{{#set: in pathway=}}
+
* CHEBI:
{{#set: reconstruction category=annotation}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58433 58433]
{{#set: reconstruction tool=pathwaytools}}
+
* METABOLIGHTS : MTBLC58433
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)}}
 +
{{#set: common name=1D-myo-inositol 1-monophosphate}}
 +
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L}}
 +
{{#set: molecular weight=258.121    }}
 +
{{#set: common name=1D-myo-inositol (1)-monophosphate|1D-myo-Inositol 1-phosphate|D-myo-inositol (1)-monophosphate|Ins(1)P1|1-D-myo-inositol-1-p|Ins(1)P|1D-myo-inositol 1-phosphate|Ins1P}}
 +
{{#set: consumed by=RXN0-5408}}
 +
{{#set: reversible reaction associated=RXN-16261}}

Latest revision as of 19:53, 21 March 2018

Metabolite D-MYO-INOSITOL-1-MONOPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
  • common name:
    • 1D-myo-inositol 1-monophosphate
  • inchi key:
    • InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
  • molecular weight:
    • 258.121
  • Synonym(s):
    • 1D-myo-inositol (1)-monophosphate
    • 1D-myo-Inositol 1-phosphate
    • D-myo-inositol (1)-monophosphate
    • Ins(1)P1
    • 1-D-myo-inositol-1-p
    • Ins(1)P
    • 1D-myo-inositol 1-phosphate
    • Ins1P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : mi1p__D
  • PUBCHEM:
  • KNAPSACK : C00007483
  • HMDB : HMDB02985
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58433
"C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.