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

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL-PYRUVATE PHENYL-PYRUVATE] == * smiles: ** C([O-])(=O)C(=O)CC1(=CC=CC=C1) * inchi key: **...")
 
(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(...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL-PYRUVATE PHENYL-PYRUVATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** C([O-])(=O)C(=O)CC1(=CC=CC=C1)
+
** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
−
* inchi key:
+
−
** InChIKey=BTNMPGBKDVTSJY-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
−
** 2-oxo-3-phenylpropanoate
+
** 1D-myo-inositol 1-monophosphate
 +
* inchi key:
 +
** InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
 
* molecular weight:
 
* molecular weight:
−
** 163.152    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
−
** α-ketohydrocinnamic acid
+
** 1D-myo-inositol (1)-monophosphate
−
** 3-phenyl-2-oxopropanoate
+
** 1D-myo-Inositol 1-phosphate
−
** phenylpyruvate
+
** D-myo-inositol (1)-monophosphate
−
** 3-phenylpyruvate
+
** Ins(1)P1
−
** 3-phenylpyruvic acid
+
** 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 consume the compound ==
−
* [[PHENYLPYRUVATE-TAUTOMERASE-RXN]]
+
* [[RXN0-5408]]
−
* [[RXN-10815]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-10814]]
+
* [[RXN-16261]]
−
* [[PREPHENATEDEHYDRAT-RXN]]
+
−
* [[PHEAMINOTRANS-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 156-06-9
+
* BIGG : mi1p__D
−
* METABOLIGHTS : MTBLC18005
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4592697 4592697]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288642 5288642]
−
* HMDB : HMDB00205
+
* KNAPSACK : C00007483
 +
* HMDB : HMDB02985
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00166 C00166]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01177 C01177]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.3784710.html 3784710]
+
** [http://www.chemspider.com/Chemical-Structure.16744063.html 16744063]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18005 18005]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58433 58433]
−
* BIGG : phpyr
+
* METABOLIGHTS : MTBLC58433
−
{{#set: smiles=C([O-])(=O)C(=O)CC1(=CC=CC=C1)}}
+
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)}}
−
{{#set: inchi key=InChIKey=BTNMPGBKDVTSJY-UHFFFAOYSA-M}}
+
{{#set: common name=1D-myo-inositol 1-monophosphate}}
−
{{#set: common name=2-oxo-3-phenylpropanoate}}
+
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L}}
−
{{#set: molecular weight=163.152   }}
+
{{#set: molecular weight=258.121   }}
−
{{#set: common name=α-ketohydrocinnamic acid|3-phenyl-2-oxopropanoate|phenylpyruvate|3-phenylpyruvate|3-phenylpyruvic acid}}
+
{{#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=PHENYLPYRUVATE-TAUTOMERASE-RXN|RXN-10815}}
+
{{#set: consumed by=RXN0-5408}}
−
{{#set: consumed or produced by=RXN-10814|PREPHENATEDEHYDRAT-RXN|PHEAMINOTRANS-RXN}}
+
{{#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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=D-MYO-INOSITOL-1-MONOPHOSPHATE&oldid=44372"