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CHEBI:3682 - chrysazin

ChEBI IDCHEBI:3682
ChEBI Namechrysazin
Stars
DefinitionA dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 8.
Last Modified22 February 2017
DownloadsMolfile
FormulaC14H8O4
Net Charge0
Average Mass240.214
Monoisotopic Mass240.04226
SMILESO=C1c2cccc(O)c2C(=O)c2c(O)cccc21
InChIInChI=1S/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
InChIKeyQBPFLULOKWLNNW-UHFFFAOYSA-N
Roles Classification
Biological Roles:
apoptosis inducer  Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
chrysazin (CHEBI:3682) has role apoptosis inducer (CHEBI:68495)
chrysazin (CHEBI:3682) has role plant metabolite (CHEBI:76924)
chrysazin (CHEBI:3682) is a dihydroxyanthraquinone (CHEBI:37484)
Incoming Relation(s)
Aloe emodin (CHEBI:2607) has functional parent chrysazin (CHEBI:3682)
chrysophanol (CHEBI:3687) has functional parent chrysazin (CHEBI:3682)
IUPAC Name 
1,8-dihydroxyanthracene-9,10-dione
INNs  Source
dantronaChemIDplus
dantroneChemIDplus
dantronumChemIDplus
dantronChEBI
Synonyms  Source
ChrysazinKEGG COMPOUND
DanthronKEGG COMPOUND
1,8-DihydroxyanthraquinoneKEGG COMPOUND
1,8-dihydroxy-9,10-anthraquinoneIUPAC
1,8-dihydroxy-9,10-anthracenedioneNIST Chemistry WebBook
1,8-dihydroxyanthra-9,10-quinoneNIST Chemistry WebBook
Manual XrefsDatabases
C10312KEGG COMPOUND
DB04816DrugBank
HMDB0029752HMDB
D07107KEGG DRUG
C00002804KNApSAcK
CHZPDBeChem
LSM-2208LINCS
3125DrugCentral
Registry NumbersSources
Gmelin:29905Gmelin
Reaxys:2054727Reaxys
CAS:117-10-2KEGG COMPOUND
CAS:117-10-2ChemIDplus
CAS:117-10-2NIST Chemistry WebBook
Citations