Difference between revisions of "CPD-11552"

Latest revision as of 12:21, 10 January 2019

CHEMSPIDER:
- 20016009
GO-TERMS : (REFMET "4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid" NIL midford 3701443689 NIL NIL)
HMDB : HMDB04083
LIGAND-CPD:
- C05645
PUBCHEM:
- 21145116

"C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)" cannot be used as a page name in this wiki.

@@ Line 3: / Line 3: @@
 * smiles:
 ** C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)
-* common name:
-** 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
-* inchi key:
-** InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M
 * molecular weight:
 ** 222.177
+* inchi key:
+** InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M
+* common name:
+** 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
 * Synonym(s):
 == Reaction(s) known to consume the compound ==
-* [[RXN-10722]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
 * [[RXN-10721]]
 == External links  ==
-* PUBCHEM:
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145116 21145116]
 * CHEMSPIDER:
 ** [http://www.chemspider.com/Chemical-Structure.20016009.html 20016009]
+* GO-TERMS : (REFMET "4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid" NIL midford 3701443689 NIL NIL)
 * HMDB : HMDB04083
 * LIGAND-CPD:
 ** [http://www.genome.jp/dbget-bin/www_bget?C05645 C05645]
+* PUBCHEM:
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145116 21145116]
 {{#set: smiles=C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)}}
-{{#set: common name=4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate}}
-{{#set: inchi key=InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M}}
 {{#set: molecular weight=222.177    }}
-{{#set: consumed by=RXN-10722}}
+{{#set: inchi key=InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M}}
+{{#set: common name=4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate}}
 {{#set: reversible reaction associated=RXN-10721}}