Difference between revisions of "CPD-7087"

Latest revision as of 11:07, 10 January 2019

"C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)" cannot be used as a page name in this wiki.

@@ Line 3: / Line 3: @@
 * smiles:
 ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)
-* common name:
-** (+)-dihydromyricetin
-* inchi key:
-** InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
 * molecular weight:
 ** 319.247
+* inchi key:
+** InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
+* common name:
+** (+)-dihydromyricetin
 * Synonym(s):
 ** (+)-ampelopsin
 == Reaction(s) known to consume the compound ==
-* [[RXN-8450]]
 * [[RXN-7784]]
+* [[RXN-8450]]
 == Reaction(s) known to produce the compound ==
 * [[RXN-7922]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* PUBCHEM:
+* METABOLIGHTS : MTBLC28429
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244375 25244375]
 * CHEBI:
 ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28429 28429]
-* METABOLIGHTS : MTBLC28429
 * LIGAND-CPD:
 ** [http://www.genome.jp/dbget-bin/www_bget?C02906 C02906]
+* PUBCHEM:
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244375 25244375]
 {{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)}}
-{{#set: common name=(+)-dihydromyricetin}}
-{{#set: inchi key=InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M}}
 {{#set: molecular weight=319.247    }}
+{{#set: inchi key=InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M}}
+{{#set: common name=(+)-dihydromyricetin}}
 {{#set: common name=(+)-ampelopsin}}
-{{#set: consumed by=RXN-8450|RXN-7784}}
+{{#set: consumed by=RXN-7784|RXN-8450}}
 {{#set: produced by=RXN-7922}}