Difference between revisions of "INDOXYL"

Latest revision as of 19:32, 21 March 2018

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 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Single-Stranded-DNAs Single-Stranded-DNAs] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOXYL INDOXYL] ==
+* smiles:
+** C2(C=CC1(=C(C(O)=CN1)C=2))
+* inchi key:
+** InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N
 * common name:
-** a single stranded DNA
+** indoxyl
+* molecular weight:
+** 133.149
 * Synonym(s):
-** an ssDNA
+** indole-3-ol
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN0-4261]]
 == Reaction(s) of unknown directionality ==
-* [[RXN0-5021]]
+* [[RXN-15587]]
 == External links  ==
-{{#set: common name=a single stranded DNA}}
+* PUBCHEM:
-{{#set: common name=an ssDNA}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50591 50591]
-{{#set: produced by=RXN0-4261}}
+* CHEMSPIDER:
-{{#set: reversible reaction associated=RXN0-5021}}
+** [http://www.chemspider.com/Chemical-Structure.45861.html 45861]
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17840 17840]
+* LIGAND-CPD:
+** [http://www.genome.jp/dbget-bin/www_bget?C05658 C05658]
+* HMDB : HMDB04094
+{{#set: smiles=C2(C=CC1(=C(C(O)=CN1)C=2))}}
+{{#set: inchi key=InChIKey=PCKPVGOLPKLUHR-UHFFFAOYSA-N}}
+{{#set: common name=indoxyl}}
+{{#set: molecular weight=133.149    }}
+{{#set: common name=indole-3-ol}}
+{{#set: reversible reaction associated=RXN-15587}}