Difference between revisions of "Tiso gene 19256"

From metabolic_network
Jump to: navigation, search
(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...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7033 PWY-7033] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14876 CPD-14876] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
+
** CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
+
* inchi key:
 +
** InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M
 
* common name:
 
* common name:
** alkane biosynthesis II
+
** 3-acetylamino-4-hydroxybenzaldehyde
 +
* molecular weight:
 +
** 178.167   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''3''' reactions in the full pathway
+
== Reaction(s) known to produce the compound ==
* [[RXN-7904]]
+
== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
+
* [[RXN-13871]]
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13273 RXN-13273]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13281 RXN-13281]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4751}}
+
* PUBCHEM:
{{#set: taxonomic range=TAX-33090}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657664 90657664]
{{#set: common name=alkane biosynthesis II}}
+
{{#set: smiles=CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)}}
{{#set: reaction found=1}}
+
{{#set: inchi key=InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M}}
{{#set: reaction not found=3}}
+
{{#set: common name=3-acetylamino-4-hydroxybenzaldehyde}}
{{#set: completion rate=33.0}}
+
{{#set: molecular weight=178.167    }}
 +
{{#set: reversible reaction associated=RXN-13871}}

Revision as of 18:05, 18 March 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.