CHEBI:190729 - Aflatoxin G

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Aflatoxin G
ChEBI ID CHEBI:190729
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H12O7
Net Charge 0
Average Mass 328.276
Monoisotopic Mass 328.05830
InChI InChI=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
InChIKey XWIYFDMXXLINPU-UHFFFAOYSA-N
SMILES O1C2OC=CC2C=3C1=CC(OC)=C4C3OC(=O)C5=C4CCOC5=O
Metabolite of Species Details
Oreochromis niloticus (NCBI:txid8128) Found in serum (BTO:0001239). See: MetaboLights Study
ChEBI Ontology
Outgoing 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 Xrefs Databases
13775 ChemSpider
HMDB0030474 HMDB
View more database links
Registry Number Type Source
1402-68-2 CAS Registry Number ChemIDplus