Difference between revisions of "LEUCOPELARGONIDIN-CMPD"

Latest revision as of 11:42, 10 January 2019

@@ Line 3: / Line 3: @@
 * smiles:
 ** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)
-* common name:
-** (2R,3S,4S)-leucopelargonidin
-* inchi key:
-** InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N
 * molecular weight:
 ** 290.272
+* inchi key:
+** InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N
+* common name:
+** (2R,3S,4S)-leucopelargonidin
 * Synonym(s):
 ** cis-3,4-leucopelargonidin
@@ Line 17: / Line 17: @@
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* PUBCHEM:
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3286789 3286789]
-* CHEMSPIDER:
-** [http://www.chemspider.com/Chemical-Structure.2535665.html 2535665]
-* HMDB : HMDB32322
 * CHEBI:
 ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17343 17343]
+* PUBCHEM:
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440073 440073]
+* HMDB : HMDB32322
 * LIGAND-CPD:
 ** [http://www.genome.jp/dbget-bin/www_bget?C03648 C03648]
+* CHEMSPIDER:
+** [http://www.chemspider.com/Chemical-Structure.2535665.html 2535665]
 {{#set: smiles=C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)}}
-{{#set: common name=(2R,3S,4S)-leucopelargonidin}}
-{{#set: inchi key=InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N}}
 {{#set: molecular weight=290.272    }}
+{{#set: inchi key=InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N}}
+{{#set: common name=(2R,3S,4S)-leucopelargonidin}}
 {{#set: common name=cis-3,4-leucopelargonidin}}
 {{#set: produced by=DIHYDROKAEMPFEROL-4-REDUCTASE-RXN}}