spacer
EBIDatabasesSmall MoleculesChEBIMain

chrysazin (CHEBI:3682)

Main     Automatic Xrefs      
Save molfile Molfile
ChEBI Name chrysazin
ChEBI ID CHEBI:3682
Last Modified 17 October 2009
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:182895

 Image
 Applet

more structures >>
InChI
InChI=1/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H
InChIKey
InChIKey=QBPFLULOKWLNNW-UHFFFAOYAR
SMILES
Oc1cccc2C(=O)c3cccc(O)c3C(=O)c12
Formula Source
C14H8O4 KEGG COMPOUND
Charge 0
Mass 240.21092
ChEBI Ontology
Tree view
Outgoing chrysazin (CHEBI:3682) is a dihydroxyanthraquinone (CHEBI:37484)
Incoming chrysophanol (CHEBI:3687) has functional parent chrysazin (CHEBI:3682)
IUPAC Name
1,8-dihydroxyanthracene-9,10-dione
INNs Sources
dantron ChEBI
dantrona ChemIDplus
dantrone ChemIDplus
dantronum ChemIDplus
Synonyms Sources
1,8-dihydroxy-9,10-anthracenedione NIST Chemistry WebBook
1,8-dihydroxy-9,10-anthraquinone IUPAC
1,8-dihydroxyanthra-9,10-quinone NIST Chemistry WebBook
1,8-Dihydroxyanthrachinon NIST Chemistry WebBook
1,8-Dihydroxyanthraquinone KEGG COMPOUND
Chrysazin KEGG COMPOUND
Danthron KEGG COMPOUND
Dioxyanthrachinonum ChemIDplus
Database Links Databases
C10312 KEGG COMPOUND
182895 ChEMBL
Registry Numbers Types Sources
117-10-2 CAS Registry Number ChemIDplus
117-10-2 CAS Registry Number NIST Chemistry WebBook
2054727 Beilstein Registry Number Beilstein
29905 Gmelin Registry Number Gmelin
Citations Waiting for Citations Types Sources
11140730 PubMed citation ChEMBL
11262091 PubMed citation ChEMBL
11459643 PubMed citation ChEMBL
17220400 PubMed citation ChEMBL
17689076 PubMed citation ChEMBL
9371243 PubMed citation ChEMBL

spacer
spacer