Difference between revisions of "CPD-11715"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GLUCOSAMINE-6-P D-GLUCOSAMINE-6-P] == * common name: ** D-glucosamine 6-phosphate * Synonym(s...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11715 CPD-11715] == * smiles: ** C(=O)(NCC(=O)[O-])CC1(C=CC=CC=1) * common name: ** phenyla...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GLUCOSAMINE-6-P D-GLUCOSAMINE-6-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11715 CPD-11715] ==
 +
* smiles:
 +
** C(=O)(NCC(=O)[O-])CC1(C=CC=CC=1)
 
* common name:
 
* common name:
** D-glucosamine 6-phosphate
+
** phenylacetylglycine
 +
* inchi key:
 +
** InChIKey=UTYVDVLMYQPLQB-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 192.194   
 
* Synonym(s):
 
* Synonym(s):
** D-glucosamine phosphate
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** phenaceturic acid
** D-glucosamine 6-phosphate
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** phenacetylglycine
** D-glucosamine-6-P
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** N-phenacetylglycine
 +
** N-phenylacetylglycine
 +
** N-(phenylacetyl)glycine
 +
** glycine, N-(phenylacetyl)-
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUCOSAMINEPNACETYLTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10821]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=D-glucosamine 6-phosphate}}
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* PUBCHEM:
{{#set: common name=D-glucosamine phosphate|D-glucosamine 6-phosphate|D-glucosamine-6-P}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4229702 4229702]
{{#set: consumed by=GLUCOSAMINEPNACETYLTRANS-RXN}}
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* CHEMSPIDER:
{{#set: reversible reaction associated=L-GLN-FRUCT-6-P-AMINOTRANS-RXN}}
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** [http://www.chemspider.com/Chemical-Structure.3438658.html 3438658]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60874 60874]
 +
{{#set: smiles=C(=O)(NCC(=O)[O-])CC1(C=CC=CC=1)}}
 +
{{#set: common name=phenylacetylglycine}}
 +
{{#set: inchi key=InChIKey=UTYVDVLMYQPLQB-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=192.194    }}
 +
{{#set: common name=phenaceturic acid|phenacetylglycine|N-phenacetylglycine|N-phenylacetylglycine|N-(phenylacetyl)glycine|glycine, N-(phenylacetyl)-}}
 +
{{#set: produced by=RXN-10821}}

Latest revision as of 20:11, 21 March 2018

Metabolite CPD-11715

  • smiles:
    • C(=O)(NCC(=O)[O-])CC1(C=CC=CC=1)
  • common name:
    • phenylacetylglycine
  • inchi key:
    • InChIKey=UTYVDVLMYQPLQB-UHFFFAOYSA-M
  • molecular weight:
    • 192.194
  • Synonym(s):
    • phenaceturic acid
    • phenacetylglycine
    • N-phenacetylglycine
    • N-phenylacetylglycine
    • N-(phenylacetyl)glycine
    • glycine, N-(phenylacetyl)-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)(NCC(=O)[O-])CC1(C=CC=CC=1)" cannot be used as a page name in this wiki.