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

ChEBI IDCHEBI:71536
ChEBI Name(1'S,5'R)-5'-hydroxyaverantin
Stars
ASCII Name(1'S,5'R)-5'-hydroxyaverantin
DefinitionA 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).
Last Modified14 June 2016
SubmitterKAX
DownloadsMolfile
FormulaC20H20O8
Net Charge0
Average Mass388.372
Monoisotopic Mass388.11582
SMILESC[C@@H](O)CCC[C@H](O)c1c(O)cc2c(c1O)C(=O)c1c(O)cc(O)cc1C2=O
InChIInChI=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
InChIKeyGGNDESPZSKTNHV-PELKAZGASA-N
Roles Classification
Biological Role:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
(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
UniProt Name  Source
(1'S,5'R)-5'-hydroxyaverantinUniProt
Manual XrefsDatabases
CPD-10165MetaCyc
Citations