12-hydroxynorherqueinone (CHEBI:207923)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	12-hydroxynorherqueinone

ChEBI ID	CHEBI:207923

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H18O8

Net Charge

Average Mass

374.345

Monoisotopic Mass

374.10017

InChI

InChI=1S/C19H18O8/c1-5-7-8-9(12(21)11(5)20)13(22)15(24)14(23)10(8)16(25)19(26)17(7)27-6(2)18(19,3)4/h6,20,22-24,26H,1-4H3/t6-,19+/m0/s1

InChIKey

OHYBFPRPSLPQEO-INMOSUBGSA-N

SMILES

O=C1C(O)=C(C2=C3O[C@@H](C)C([C@@]3(O)C(C4=C2C1=C(O)C(O)=C4O)=O)(C)C)C

Metabolite of Species	Details
Penicilliumspecies (NCBI:txid5081)	See: PubMed

ChEBI Ontology
Outgoing	12-hydroxynorherqueinone (CHEBI:207923) is a naphthofuran (CHEBI:39270)

IUPAC Name

(7aS,9S)-2,4,5,6,7a-pentahydroxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]uran-3,7-dione