Difference between revisions of "CPD-17367"

Revision as of 22:46, 17 March 2018

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-695 CPD-695] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Thiopurines Thiopurines] ==
-* smiles:
-** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
-* inchi key:
-** InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L
 * common name:
-** gibberellin A53
+** a thiopurine
-* molecular weight:
-** 346.422
 * Synonym(s):
-** GA53
 == Reaction(s) known to consume the compound ==
-* [[RXN1F-167]]
+* [[THIOPURINE-S-METHYLTRANSFERASE-RXN]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* PUBCHEM:
+{{#set: common name=a thiopurine}}
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203620 25203620]
+{{#set: consumed by=THIOPURINE-S-METHYLTRANSFERASE-RXN}}
-* CHEBI:
-** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27433 27433]
-* LIGAND-CPD:
-** [http://www.genome.jp/dbget-bin/www_bget?C06094 C06094]
-* HMDB : HMDB36895
-{{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
-{{#set: inchi key=InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L}}
-{{#set: common name=gibberellin A53}}
-{{#set: molecular weight=346.422    }}
-{{#set: common name=GA53}}
-{{#set: consumed by=RXN1F-167}}