CHEBI:9945 - Ventinone A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Ventinone A
ChEBI ID CHEBI:9945
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H14O6
Net Charge 0
Average Mass 314.290
Monoisotopic Mass 314.07904
InChI InChI=1S/C17H14O6/c1-6-7(2)15(20)13-12(14(6)19)16(21)9-4-8(23-3)5-10(18)11(9)17(13)22/h4-5,18-20H,1-3H3
InChIKey LYCLASMOMOWSCE-UHFFFAOYSA-N
SMILES COc1cc(O)c2C(=O)c3c(O)c(C)c(C)c(O)c3C(=O)c2c1
ChEBI Ontology
Outgoing Ventinone A (CHEBI:9945) is a anthraquinone (CHEBI:22580)
Synonyms Sources
1,4,5-Trihydroxy-7-methoxy-2,3-dimethylanthraquinone KEGG COMPOUND
Ventinone A KEGG COMPOUND
Manual Xrefs Databases
C00002867 KNApSAcK
C10407 KEGG COMPOUND
View more database links
Registry Number Type Source
73726-67-7 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014