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CHEBI:40647 - 8,9-DIHYDRO-9-HYDROXY-AFLATOXIN B1

Default Structure
ChEBI IDCHEBI:40647
ChEBI Name8,9-DIHYDRO-9-HYDROXY-AFLATOXIN B1
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC17H14O7
Net Charge0
Average Mass330.292
Monoisotopic Mass330.07395
SMILES[H]O[C@@]1([H])C([H])([H])O[C@]2([H])Oc3c([H])c(OC([H])([H])[H])c4c5c(c(=O)oc4c3[C@@]21[H])C(=O)C([H])([H])C5([H])[H]
InChIInChI=1S/C17H14O7/c1-21-9-4-10-14(13-8(19)5-22-17(13)23-10)15-12(9)6-2-3-7(18)11(6)16(20)24-15/h4,8,13,17,19H,2-3,5H2,1H3/t8-,13-,17+/m0/s1
InChIKeyGACWFTLPANAFAK-GVLSTKRJSA-N
ChEBI Ontology
Outgoing Relation(s)
8,9-DIHYDRO-9-HYDROXY-AFLATOXIN B1 (CHEBI:40647) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(6aR,9R,9aR)-9-hydroxy-4-methoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dionePDBeChem
8,9-DIHYDRO-9-HYDROXY-AFLATOXIN B1PDBeChem
Manual XrefsDatabases
AFNPDBeChem