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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
anthracene +   
1,3,6-trihydroxy-2-hydroxymethyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-glucopyranoside 
1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(3'-O-acetyl)-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside 
1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside 
1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-glucopyranoside 
1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside 
1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside 
1,3-dihydroxy-6-methoxy-2-methyl-9,10-anthraquinone 
1,4-dihydroxy-2-methylanthraquinone 
1,6-dihydroxy-2-methyl-9,10-anthraquinone 
3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid  
4'-O-demethylknipholone-4'-O-beta-D-glucopyranoside 
aklanonic acid +  
alizarin +   
alizarin complexone 
Aloe emodin  
Alterporriol G and H (Atropisomers) 
anthracen-1-yl group 
anthracen-2-yl group 
anthraflavic acid  
anthrarufin 
A dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 5.
aurantio-obtusin beta-D-glucoside 
chrysazin +   
chrysophanol +   
dihydro-nogalonic acid methyl ester 
DRAQ5 dye 
Emodin 8-glucoside 
gaboroquinone A 
isoanthraflavin 
knipholone +  
Lucidin 
Lucidin omega-methyl ether 
methyl aklanonate 
methyl nogalonate 
mitoxantrone +   
nogalonic acid +  
nuclear fast red free acid 
Obtusifolin  
Obtusin 
physcion +   
Purpurin 1-methyl ether 
questin 
Questinol 
quinizarin  
Rhein  
rubiadin  
rubianthraquinone 
scutianthraquinone A 
scutianthraquinone B 
scutianthraquinone C 
variecolorquinone A 
xanthopurpurin 

Synonyms
Exact Synonyms: 1,5-dihydroxyanthracene-9,10-dione
Related Synonyms: 1,5-Dihydroxyanthrachinon ;   1,5-dihydroxy-9,10-anthracenedione ;   1,5-dihydroxy-9,10-anthraquinone ;   1,5-dihydroxyanthraquinone ;   Az-U ;   Formula=C14H8O4 ;   InChI=1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6,15-16H ;   InChIKey=JPICKYUTICNNNJ-UHFFFAOYSA-N ;   SMILES=Oc1cccc2C(=O)c3c(O)cccc3C(=O)c12
Xrefs: Beilstein:1881718 "ChemIDplus" ;   CAS:117-12-4 "ChemIDplus" ;   CAS:117-12-4 "NIST Chemistry WebBook" ;   Gmelin:144152 "Gmelin" ;   PMID:14500876 "Europe PMC" ;   PMID:17971722 "Europe PMC" ;   PMID:18728697 "Europe PMC" ;   PMID:20541965 "Europe PMC" ;   PMID:3267459 "Europe PMC" ;   PMID:4981702 "Europe PMC" ;   Reaxys:1881718 "Reaxys"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.