EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:81998 - Griseophenone B

Default Structure
ChEBI IDCHEBI:81998
ChEBI NameGriseophenone B
Stars
Last Modified14 November 2017
DownloadsMolfile
FormulaC16H15ClO6
Net Charge0
Average Mass338.743
Monoisotopic Mass338.05572
SMILESCOc1cc(O)c(C(=O)c2c(C)cc(O)cc2OC)c(O)c1Cl
InChIInChI=1S/C16H15ClO6/c1-7-4-8(18)5-10(22-2)12(7)15(20)13-9(19)6-11(23-3)14(17)16(13)21/h4-6,18-19,21H,1-3H3
InChIKeyDSJPUSRRLBBBAS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Griseophenone B (CHEBI:81998) is a benzophenones (CHEBI:22726)
Griseophenone B (CHEBI:81998) is conjugate acid of griseophenone B(2−) (CHEBI:193066)
Incoming Relation(s)
griseophenone B(2−) (CHEBI:193066) is conjugate base of Griseophenone B (CHEBI:81998)
Manual XrefsDatabases
C18837KEGG COMPOUND
CPD-17789MetaCyc