(1'S,5'S)-5'-hydroxyaverantin (CHEBI:71535)

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ChEBI Name	(1'S,5'S)-5'-hydroxyaverantin

ChEBI ID	CHEBI:71535

ChEBI ASCII Name	(1'S,5'S)-5'-hydroxyaverantin

Definition	A tetrahydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1,5-dihydroxyhexyl substituent at position 2 (the 1'S,5'S-diastereomer).

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	KAX

Supplier Information

Download	Molfile XML SDF

Formula

C20H20O8

Net Charge

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-/m0/s1

InChIKey

GGNDESPZSKTNHV-UFBFGSQYSA-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):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	(1'S,5'S)-5'-hydroxyaverantin (CHEBI:71535) has role metabolite (CHEBI:25212) (1'S,5'S)-5'-hydroxyaverantin (CHEBI:71535) is a polyketide (CHEBI:26188) (1'S,5'S)-5'-hydroxyaverantin (CHEBI:71535) is a polyphenol (CHEBI:26195) (1'S,5'S)-5'-hydroxyaverantin (CHEBI:71535) is a tetrahydroxyanthraquinone (CHEBI:37496) (1'S,5'S)-5'-hydroxyaverantin (CHEBI:71535) is conjugate acid of (1'S,5'S)-5'-hydroxyaverantin(1−) (CHEBI:77900)

Incoming	(1'S,5'S)-5'-hydroxyaverantin(1−) (CHEBI:77900) is conjugate base of (1'S,5'S)-5'-hydroxyaverantin (CHEBI:71535)

IUPAC Name

2-[(1S,5S)-1,5-dihydroxyhexyl]-1,3,6,8-tetrahydroxy-9,10-anthraquinone

Citation	Type	Source
8368836	PubMed citation	SUBMITTER

Last Modified

14 June 2016