Difference between revisions of "CPD-14876"

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(Created page with "Category:Gene == Gene Tiso_gene_569 == * left end position: ** 14232 * transcription direction: ** POSITIVE * right end position: ** 15253 * centisome position: ** 45.2268...")
(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) * common name: ** 3-ace...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_569 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14876 CPD-14876] ==
* left end position:
+
* smiles:
** 14232
+
** CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)
* transcription direction:
+
* common name:
** POSITIVE
+
** 3-acetylamino-4-hydroxybenzaldehyde
* right end position:
+
* inchi key:
** 15253
+
** InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 45.226894    
+
** 178.167    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN-13871]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=14232}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657664 90657664]
{{#set: right end position=15253}}
+
{{#set: smiles=CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)}}
{{#set: centisome position=45.226894   }}
+
{{#set: common name=3-acetylamino-4-hydroxybenzaldehyde}}
{{#set: reaction associated=ATPASE-RXN}}
+
{{#set: inchi key=InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=178.167   }}
 +
{{#set: reversible reaction associated=RXN-13871}}

Latest revision as of 19:19, 21 March 2018

Metabolite CPD-14876

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