Difference between revisions of "CPD-6746"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OCTAPRENYL-4-HYDROXYBENZOATE 3-OCTAPRENYL-4-HYDROXYBENZOATE] == * smiles: ** CC(=CCCC(=CCCC(=...")
(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: **...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OCTAPRENYL-4-HYDROXYBENZOATE 3-OCTAPRENYL-4-HYDROXYBENZOATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6746 CPD-6746] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C
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** C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=UTIBHEBNILDQKX-LQOKPSQISA-M
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** InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
 
* common name:
 
* common name:
−
** 3-octaprenyl-4-hydroxybenzoate
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** 1D-myo-inositol 2-monophosphate
 
* molecular weight:
 
* molecular weight:
−
** 682.06    
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** 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-7253]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54685638 54685638]
 
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* CHEMSPIDER:
 
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** [http://www.chemspider.com/Chemical-Structure.5256806.html 5256806]
 
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1617 1617]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62383 62383]
−
* BIGG : 46544
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{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)}}
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* LIGAND-CPD:
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{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05809 C05809]
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{{#set: common name=1D-myo-inositol 2-monophosphate}}
−
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C}}
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{{#set: molecular weight=258.121   }}
−
{{#set: inchi key=InChIKey=UTIBHEBNILDQKX-LQOKPSQISA-M}}
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{{#set: common name=D-myo-inositol 2-monophosphate|Ins(2)P1|Ins(2)P|Ins2P}}
−
{{#set: common name=3-octaprenyl-4-hydroxybenzoate}}
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{{#set: consumed by=RXN-7253}}
−
{{#set: molecular weight=682.06   }}
+
−
{{#set: produced by=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN}}
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Latest revision as of 20:00, 21 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.



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