6-DEMETHYLSTERIGMATOCYSTIN

Metabolite 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

External links

• LIPID_MAPS : LMPK10000002
• PUBCHEM:
  • 5280620
• HMDB : HMDB33657
• LIGAND-CPD:
  • C03683
• CHEMSPIDER:
  • 4444228
• CHEBI:
  • 18236
• METABOLIGHTS : MTBLC18236

"C5(=C[CH]4(C3(=C(C=C(C2(C(C1(C(=CC=CC=1OC=23)O))=O))O)O[CH]4O5)))" cannot be used as a page name in this wiki.