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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOXYL INDOXYL] == * smiles: ** C2(C=CC1(=C(C(O)=CN1)C=2)) * common name: ** indoxyl * inchi k...")
(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(...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOXYL INDOXYL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** C2(C=CC1(=C(C(O)=CN1)C=2))
+
** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
 
* common name:
 
* common name:
−
** indoxyl
+
** 1D-myo-inositol 1-monophosphate
 
* inchi key:
 
* inchi key:
−
** InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N
+
** InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
 
* molecular weight:
 
* molecular weight:
−
** 133.149    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
−
** indole-3-ol
+
** 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 consume the compound ==
 +
* [[RXN0-5408]]
 
== 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-15587]]
+
* [[RXN-16261]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : mi1p__D
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50591 50591]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288642 5288642]
 +
* KNAPSACK : C00007483
 +
* HMDB : HMDB02985
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01177 C01177]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.45861.html 45861]
+
** [http://www.chemspider.com/Chemical-Structure.16744063.html 16744063]
−
* HMDB : HMDB04094
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17840 17840]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58433 58433]
−
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC58433
−
** [http://www.genome.jp/dbget-bin/www_bget?C05658 C05658]
+
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)}}
−
{{#set: smiles=C2(C=CC1(=C(C(O)=CN1)C=2))}}
+
{{#set: common name=1D-myo-inositol 1-monophosphate}}
−
{{#set: common name=indoxyl}}
+
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L}}
−
{{#set: inchi key=InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N}}
+
{{#set: molecular weight=258.121   }}
−
{{#set: molecular weight=133.149   }}
+
{{#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: common name=indole-3-ol}}
+
{{#set: consumed by=RXN0-5408}}
−
{{#set: reversible reaction associated=RXN-15587}}
+
{{#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.




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