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=CPD-11281 CPD-11281] == * smiles: ** C(SS)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O * 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=CPD-11281 CPD-11281] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-1-MONOPHOSPHATE D-MYO-INOSITOL-1-MONOPHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** C(SS)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
+
** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=QBOLVLBSUGJHGB-WDSKDSINSA-M
+
** InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
 
* common name:
 
* common name:
−
** S-sulfanylglutathione
+
** 1D-myo-inositol 1-monophosphate
 
* molecular weight:
 
* molecular weight:
−
** 338.373    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
−
** GSSH
+
** 1D-myo-inositol (1)-monophosphate
−
** glutathione-sulfide
+
** 1D-myo-Inositol 1-phosphate
−
** glutathione persulfide
+
** 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 ==
−
* [[RXN-15348]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-10851]]
+
* [[RXN-16261]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : 1484840
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878477 46878477]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288642 5288642]
−
* CHEBI:
+
* KNAPSACK : C00007483
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58905 58905]
+
* HMDB : HMDB02985
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C17267 C17267]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01177 C01177]
−
{{#set: smiles=C(SS)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=QBOLVLBSUGJHGB-WDSKDSINSA-M}}
+
** [http://www.chemspider.com/Chemical-Structure.16744063.html 16744063]
−
{{#set: common name=S-sulfanylglutathione}}
+
* CHEBI:
−
{{#set: molecular weight=338.373   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58433 58433]
−
{{#set: common name=GSSH|glutathione-sulfide|glutathione persulfide}}
+
* METABOLIGHTS : MTBLC58433
−
{{#set: produced by=RXN-15348}}
+
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1)}}
−
{{#set: reversible reaction associated=RXN-10851}}
+
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L}}
 +
{{#set: common name=1D-myo-inositol 1-monophosphate}}
 +
{{#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 20:32, 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)
  • inchi key:
    • InChIKey=INAPMGSXUVUWAF-UOTPTPDRSA-L
  • common name:
    • 1D-myo-inositol 1-monophosphate
  • 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 : 1484840
  • 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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