CHEBI:64522 - averantin

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ChEBI Name averantin
ChEBI ID CHEBI:64522
Definition A tetrahydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1-hydroxyhexyl substituent at position 2.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H20O7
Net Charge 0
Average Mass 372.36860
Monoisotopic Mass 372.12090
InChI InChI=1S/C20H20O7/c1-2-3-4-5-12(22)17-14(24)8-11-16(20(17)27)19(26)15-10(18(11)25)6-9(21)7-13(15)23/h6-8,12,21-24,27H,2-5H2,1H3
InChIKey WGPOPPKSQRZUTP-UHFFFAOYSA-N
SMILES CCCCCC(O)c1c(O)cc2C(=O)c3cc(O)cc(O)c3C(=O)c2c1O
Roles Classification
Biological Role(s): fungal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing averantin (CHEBI:64522) has role fungal metabolite (CHEBI:76946)
averantin (CHEBI:64522) is a polyketide (CHEBI:26188)
averantin (CHEBI:64522) is a tetrahydroxyanthraquinone (CHEBI:37496)
Incoming (S)-averantin (CHEBI:71534) is a averantin (CHEBI:64522)
IUPAC Name
1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)-9,10-anthraquinone
Synonyms Sources
1,3,6,8-Tetrahydroxy-2-(1-hydroxyhexyl)anthraquinone ChemIDplus
2-(1-Hydroxyhexyl)-1,3,6,8-tetrahydroxyanthraquinone ChemIDplus
Registry Numbers Types Sources
2309929 Beilstein Registry Number ChemIDplus
2309929 Reaxys Registry Number Reaxys
5803-62-3 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
9097431 PubMed citation Europe PMC
Last Modified
14 June 2016