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CHEBI:80706 - Aflatoxin G1

Default Structure
ChEBI IDCHEBI:80706
ChEBI NameAflatoxin G1
Stars
DownloadsMolfile
FormulaC17H12O7
Net Charge0
Average Mass328.276
Monoisotopic Mass328.05830
SMILES[H][C@]12OC=C[C@@]1([H])c1c(cc(OC)c3c4c(c(=O)oc13)C(=O)OCC4)O2
InChIInChI=1S/C17H12O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h3,5-6,8,17H,2,4H2,1H3/t8-,17+/m0/s1
InChIKeyXWIYFDMXXLINPU-WNWIJWBNSA-N
ChEBI Ontology
Outgoing Relation(s)
Aflatoxin G1 (CHEBI:80706) is a coumarins (CHEBI:23403)
Manual XrefsDatabases
C00023618KNApSAcK
C16755KEGG COMPOUND
Registry NumbersSources
CAS:1165-39-5KEGG COMPOUND