Furaquinocin D (CHEBI:223229)

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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	Furaquinocin D

ChEBI ID	CHEBI:223229

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C22H26O6

Net Charge

Average Mass

386.444

Monoisotopic Mass

386.17294

InChI

InChI=1S/C22H26O6/c1-10(2)7-8-15(24)22(5)12(4)28-21-16-13(9-14(23)17(21)22)19(26)20(27-6)11(3)18(16)25/h7,9,12,15,23-24H,8H2,1-6H3/t12-,15-,22-/m1/s1

InChIKey

HVPDKSONVUABMQ-AVKZDSLQSA-N

SMILES

O=C1C(OC)=C(C(=O)C2=C1C=C(O)C3=C2O[C@H](C)[C@@]3([C@H](O)CC=C(C)C)C)C

Metabolite of Species	Details
Streptomycesspecies KO-3988 (NCBI:txid285219)	See: PubMed

ChEBI Ontology
Outgoing	Furaquinocin D (CHEBI:223229) is a naphthofuran (CHEBI:39270)

IUPAC Name

(2R,3S)-4-hydroxy-3-[(1R)-1-hydroxy-4-methylpent-3-enyl]-7-methoxy-2,3,8-trimethyl-2H-benzo[g][1]benzouran-6,9-dione