Difference between revisions of "CPD-14152"

Latest revision as of 14:20, 10 January 2019

@@ Line 3: / Line 3: @@
 * smiles:
 ** C1(=CC(=N)C(C=C1)=O)
-* common name:
-** 1,2-benzoquinone monoimine
-* inchi key:
-** InChIKey=PEARLFKWERPXDA-UHFFFAOYSA-N
 * molecular weight:
 ** 107.112
+* inchi key:
+** InChIKey=PEARLFKWERPXDA-UHFFFAOYSA-N
+* common name:
+** 1,2-benzoquinone monoimine
 * Synonym(s):
 ** 6-iminocyclohexa-2,4-dien-1-one
 == Reaction(s) known to consume the compound ==
-* [[RXN-13160]]
 == Reaction(s) known to produce the compound ==
 * [[RXN-13159]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* PUBCHEM:
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15903259 15903259]
 * CHEBI:
 ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=55409 55409]
+* PUBCHEM:
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15903259 15903259]
 * LIGAND-CPD:
 ** [http://www.genome.jp/dbget-bin/www_bget?C17500 C17500]
 {{#set: smiles=C1(=CC(=N)C(C=C1)=O)}}
-{{#set: common name=1,2-benzoquinone monoimine}}
-{{#set: inchi key=InChIKey=PEARLFKWERPXDA-UHFFFAOYSA-N}}
 {{#set: molecular weight=107.112    }}
+{{#set: inchi key=InChIKey=PEARLFKWERPXDA-UHFFFAOYSA-N}}
+{{#set: common name=1,2-benzoquinone monoimine}}
 {{#set: common name=6-iminocyclohexa-2,4-dien-1-one}}
-{{#set: consumed by=RXN-13160}}
 {{#set: produced by=RXN-13159}}