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CHEBI:190729 - Aflatoxin G

ChEBI IDCHEBI:190729
ChEBI NameAflatoxin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H12O7
Net Charge0
Average Mass328.276
Monoisotopic Mass328.05830
SMILESCOc1cc2c(c3oc(=O)c4c(c13)CCOC4=O)C1C=COC1O2
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
InChIKeyXWIYFDMXXLINPU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oreochromis niloticus (ncbitaxon:8128) serum (BTO:0001239) MetaboLights (MTBLS4262)
ChEBI Ontology
Outgoing Relation(s)
Aflatoxin G (CHEBI:190729) is a coumarins (CHEBI:23403)
IUPAC Name 
11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,4,9,11,13(18)-pentaene-17,19-dione
Manual XrefsDatabases
13775ChemSpider
HMDB0030474HMDB
Registry NumbersSources
CAS:1402-68-2ChemIDplus