Difference between revisions of "Detyrosinated-alpha--tubulins"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] == * smiles: ** C1(NC2(=C(N=1)N=CNC(=O)2)) * inchi key: ** InChIKey=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6746 CPD-6746] == * smiles: ** C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1) * inchi key: **...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6746 CPD-6746] ==
 
* smiles:
 
* smiles:
** C1(NC2(=C(N=1)N=CNC(=O)2))
+
** C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)
 
* inchi key:
 
* inchi key:
** InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N
+
** InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
 
* common name:
 
* common name:
** hypoxanthine
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** 1D-myo-inositol 2-monophosphate
 
* molecular weight:
 
* molecular weight:
** 136.113    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
 +
** D-myo-inositol 2-monophosphate
 +
** Ins(2)P1
 +
** Ins(2)P
 +
** Ins2P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7682]]
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* [[RXN-7253]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 
* [[INOPHOSPHOR-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 68-94-0
 
* METABOLIGHTS : MTBLC17368
 
* DRUGBANK : DB04076
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=790 790]
 
* HMDB : HMDB00157
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00262 C00262]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.768.html 768]
 
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17368 17368]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62383 62383]
* BIGG : hxan
+
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)}}
{{#set: smiles=C1(NC2(=C(N=1)N=CNC(=O)2))}}
+
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L}}
{{#set: inchi key=InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N}}
+
{{#set: common name=1D-myo-inositol 2-monophosphate}}
{{#set: common name=hypoxanthine}}
+
{{#set: molecular weight=258.121   }}
{{#set: molecular weight=136.113   }}
+
{{#set: common name=D-myo-inositol 2-monophosphate|Ins(2)P1|Ins(2)P|Ins2P}}
{{#set: consumed by=RXN-7682}}
+
{{#set: consumed by=RXN-7253}}
{{#set: consumed or produced by=HYPOXANPRIBOSYLTRAN-RXN|INOPHOSPHOR-RXN}}
+

Revision as of 22:07, 17 March 2018

Metabolite CPD-6746

  • smiles:
    • C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)
  • inchi key:
    • InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
  • common name:
    • 1D-myo-inositol 2-monophosphate
  • molecular weight:
    • 258.121
  • Synonym(s):
    • D-myo-inositol 2-monophosphate
    • Ins(2)P1
    • Ins(2)P
    • Ins2P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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.