View source for 6-DEMETHYLSTERIGMATOCYSTIN

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-DEMETHYLSTERIGMATOCYSTIN 6-DEMETHYLSTERIGMATOCYSTIN] ==
* smiles:
** C5(=C[CH]4(C3(=C(C=C(C2(C(C1(C(=CC=CC=1OC=23)O))=O))O)O[CH]4O5)))
* common name:
** 6-demethylsterigmatocystin
* inchi key:
** InChIKey=RQQOEIJLJPCYJR-BWKAKNAASA-N
* molecular weight:
** 310.262    
* Synonym(s):

== Reaction(s) known to consume the compound ==
* [[2.1.1.109-RXN]]
== Reaction(s) known to produce the compound ==
== Reaction(s) of unknown directionality ==
== External links  ==
* LIPID_MAPS : LMPK10000002
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280620 5280620]
* HMDB : HMDB33657
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C03683 C03683]
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4444228.html 4444228]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18236 18236]
* METABOLIGHTS : MTBLC18236
{{#set: smiles=C5(=C[CH]4(C3(=C(C=C(C2(C(C1(C(=CC=CC=1OC=23)O))=O))O)O[CH]4O5)))}}
{{#set: common name=6-demethylsterigmatocystin}}
{{#set: inchi key=InChIKey=RQQOEIJLJPCYJR-BWKAKNAASA-N}}
{{#set: molecular weight=310.262    }}
{{#set: consumed by=2.1.1.109-RXN}}