Fusaquinon B (CHEBI:204717)

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CHEBI:204717 - Fusaquinon B

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ChEBI ID	CHEBI:204717
ChEBI Name	Fusaquinon B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H20O8
Net Charge	0
Average Mass	340.328
Monoisotopic Mass	340.11582
SMILES	COc1cc(O)c2c(c1O)[C@@H](O)[C@@H]1C[C@@](C)(O)[C@@H](O)[C@H](O)[C@H]1C2=O
InChI	InChI=1S/C16H20O8/c1-16(23)4-5-8(14(21)15(16)22)13(20)9-6(17)3-7(24-2)12(19)10(9)11(5)18/h3,5,8,11,14-15,17-19,21-23H,4H2,1-2H3/t5-,8-,11+,14-,15+,16-/m1/s1
InChIKey	BECCUNGYVJUQCO-IBUKTHIMSA-N

Species of Metabolite	Component	Source	Comments
Fusarium (ncbitaxon:5506)	-	PubMed (19165844)

ChEBI Ontology

Outgoing Relation(s)
	Fusaquinon B (CHEBI:204717) is a anthracenes (CHEBI:46955)

IUPAC Name
(1R,2S,3R,4aR,9aS,10S)-1,2,3,5,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

Manual Xrefs	Databases
27024139	ChemSpider