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CHEBI:10635 - psi-Rhodomyrtoxin

Default Structure
ChEBI IDCHEBI:10635
ChEBI Namepsi-Rhodomyrtoxin
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC24H28O7
Net Charge0
Average Mass428.481
Monoisotopic Mass428.18350
SMILESCCC(C)C(=O)c1c(O)c(C)c(O)c2c1oc1c(C(=O)CC(C)C)c(O)c(C)c(O)c12
InChIInChI=1S/C24H28O7/c1-7-10(4)18(26)17-22(30)12(6)21(29)16-15-20(28)11(5)19(27)14(13(25)8-9(2)3)23(15)31-24(16)17/h9-10,27-30H,7-8H2,1-6H3
InChIKeyVQBYYZVWUPSKDT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
psi-Rhodomyrtoxin (CHEBI:10635) is a dibenzofurans (CHEBI:38922)
Synonym  Source
psi-RhodomyrtoxinKEGG COMPOUND
Manual XrefsDatabases
C00002408KNApSAcK
C08951KEGG COMPOUND
Registry NumbersSources
CAS:24563-20-0KEGG COMPOUND