Difference between revisions of "1.14.11.18-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Me-Branched-234-Sat-Fatty-Acyl-CoA 2-Me-Branched-234-Sat-Fatty-Acyl-CoA] == * common name: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14876 CPD-14876] == * smiles: ** CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1) * inchi key: ** InChIKe...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-Me-Branched-234-Sat-Fatty-Acyl-CoA 2-Me-Branched-234-Sat-Fatty-Acyl-CoA] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14876 CPD-14876] ==
 +
* smiles:
 +
** CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)
 +
* inchi key:
 +
** InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M
 
* common name:
 
* common name:
** a 2-methyl branched 2,3,4-saturated fatty acyl-CoA
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** 3-acetylamino-4-hydroxybenzaldehyde
 +
* molecular weight:
 +
** 178.167   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-483]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-13871]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a 2-methyl branched 2,3,4-saturated fatty acyl-CoA}}
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* PUBCHEM:
{{#set: produced by=RXN66-483}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657664 90657664]
 +
{{#set: smiles=CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)}}
 +
{{#set: inchi key=InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M}}
 +
{{#set: common name=3-acetylamino-4-hydroxybenzaldehyde}}
 +
{{#set: molecular weight=178.167    }}
 +
{{#set: consumed or produced by=RXN-13871}}

Revision as of 16:59, 10 January 2018

Metabolite CPD-14876

  • smiles:
    • CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)
  • inchi key:
    • InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M
  • common name:
    • 3-acetylamino-4-hydroxybenzaldehyde
  • molecular weight:
    • 178.167
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)" cannot be used as a page name in this wiki.