CHEBI:71536 - (1'S,5'R)-5'-hydroxyaverantin

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ChEBI Name (1'S,5'R)-5'-hydroxyaverantin
ChEBI ID CHEBI:71536
ChEBI ASCII Name (1'S,5'R)-5'-hydroxyaverantin
Definition A hydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1,5-dihydroxyhexyl substituent at position 2 (the 1'S,5'R-diastereomer).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C20H20O8
Net Charge 0
Average Mass 388.36800
Monoisotopic Mass 388.11582
InChI InChI=1S/C20H20O8/c1-8(21)3-2-4-12(23)17-14(25)7-11-16(20(17)28)19(27)15-10(18(11)26)5-9(22)6-13(15)24/h5-8,12,21-25,28H,2-4H2,1H3/t8-,12+/m1/s1
InChIKey GGNDESPZSKTNHV-PELKAZGASA-N
SMILES C[C@@H](O)CCC[C@H](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.
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ChEBI Ontology
Outgoing (1'S,5'R)-5'-hydroxyaverantin (CHEBI:71536) has role fungal metabolite (CHEBI:76946)
(1'S,5'R)-5'-hydroxyaverantin (CHEBI:71536) is a polyketide (CHEBI:26188)
(1'S,5'R)-5'-hydroxyaverantin (CHEBI:71536) is a polyphenol (CHEBI:26195)
(1'S,5'R)-5'-hydroxyaverantin (CHEBI:71536) is a tetrahydroxyanthraquinone (CHEBI:37496)
IUPAC Name
2-[(1S,5R)-1,5-dihydroxyhexyl]-1,3,6,8-tetrahydroxy-9,10-anthraquinone
Synonym Source
(1'S,5'R)-5'-hydroxyaverantin UniProt
Manual Xref Database
CPD-10165 MetaCyc
View more database links
Citation Waiting for Citations Type Source
8368836 PubMed citation SUBMITTER
Last Modified
14 June 2016