Difference between revisions of "CPD-8624"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5Z-3-oxo-tetradec-5-enoyl-ACPs 5Z-3-oxo-tetradec-5-enoyl-ACPs] == * common name: ** a (5Z)-3-ox...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5Z-3-oxo-tetradec-5-enoyl-ACPs 5Z-3-oxo-tetradec-5-enoyl-ACPs] ==
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== 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:
** a (5Z)-3-oxo-tetradec-5-enoyl-[acp]
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** phenylacetylglycine
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* inchi key:
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** InChIKey=UTYVDVLMYQPLQB-UHFFFAOYSA-M
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* molecular weight:
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** 192.194   
 
* Synonym(s):
 
* Synonym(s):
** a 3-oxo-cis-Δ5-tetradecenoyl-[acp]
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** phenaceturic acid
** a 3-oxo-cis-tetradec-5-enoyl-[acp]
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** phenacetylglycine
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** N-phenacetylglycine
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** N-phenylacetylglycine
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** N-(phenylacetyl)glycine
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** glycine, N-(phenylacetyl)-
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16616]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16615]]
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* [[RXN-10821]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (5Z)-3-oxo-tetradec-5-enoyl-[acp]}}
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* PUBCHEM:
{{#set: common name=a 3-oxo-cis-Δ5-tetradecenoyl-[acp]|a 3-oxo-cis-tetradec-5-enoyl-[acp]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4229702 4229702]
{{#set: consumed by=RXN-16616}}
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* CHEMSPIDER:
{{#set: produced by=RXN-16615}}
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** [http://www.chemspider.com/Chemical-Structure.3438658.html 3438658]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60874 60874]
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{{#set: smiles=C(=O)(NCC(=O)[O-])CC1(C=CC=CC=1)}}
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{{#set: common name=phenylacetylglycine}}
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{{#set: inchi key=InChIKey=UTYVDVLMYQPLQB-UHFFFAOYSA-M}}
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{{#set: molecular weight=192.194    }}
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{{#set: common name=phenaceturic acid|phenacetylglycine|N-phenacetylglycine|N-phenylacetylglycine|N-(phenylacetyl)glycine|glycine, N-(phenylacetyl)-}}
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{{#set: produced by=RXN-10821}}

Revision as of 15:54, 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.