Difference between revisions of "Protein-L-Asparagine"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7649 CPD-7649] == * smiles: ** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1) * inchi key: ** InC...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7649 CPD-7649] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14876 CPD-14876] ==
 
* smiles:
 
* smiles:
−
** C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)
+
** CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)
−
* inchi key:
+
−
** InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
−
** dopamine 3-O-sulfate
+
** 3-acetylamino-4-hydroxybenzaldehyde
 +
* inchi key:
 +
** InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 233.239    
+
** 178.167    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate
 
−
** 4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)
 
  
 
== 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 ==
−
* [[RXN6666-9]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-13871]]
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C13690 C13690]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=133524 133524]
 
−
* METABOLIGHTS : MTBLC37946
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201578 25201578]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657664 90657664]
−
* HMDB : HMDB06275
+
{{#set: smiles=CC(=O)NC1(=CC([CH]=O)=CC=C([O-])1)}}
−
{{#set: smiles=C1(=C(CC[N+])C=C(OS(=O)(=O)[O-])C(O)=C1)}}
+
{{#set: common name=3-acetylamino-4-hydroxybenzaldehyde}}
−
{{#set: inchi key=InChIKey=NZKRYJGNYPYXJZ-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=ODYOPAJBVPISJD-UHFFFAOYSA-M}}
−
{{#set: common name=dopamine 3-O-sulfate}}
+
{{#set: molecular weight=178.167   }}
−
{{#set: molecular weight=233.239   }}
+
{{#set: reversible reaction associated=RXN-13871}}
−
{{#set: common name=5-(2-aminoethyl)-2-hydroxyphenyl hydrogen sulfate|4-(2-aminoethyl)-1,2-benzenediol 2-(hydrogen sulfate)}}
+
−
{{#set: produced by=RXN6666-9}}
+

Revision as of 14:57, 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.



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