Rubralide C (CHEBI:210349)

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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	Rubralide C

ChEBI ID	CHEBI:210349

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C10H10O5

Net Charge

Average Mass

210.185

Monoisotopic Mass

210.05282

InChI

InChI=1S/C10H10O5/c1-4-6(11)3-5-7(8(4)12)10(14-2)15-9(5)13/h3,10-12H,1-2H3/t10-/m1/s1

InChIKey

MEQAIIPMRAUIPD-SNVBAGLBSA-N

SMILES

O=C1O[C@@H](OC)C2=C1C=C(O)C(=C2O)C

Metabolite of Species	Details
Talaromyces ruber (NCBI:txid1266769)	See: PubMed

ChEBI Ontology
Outgoing	Rubralide C (CHEBI:210349) is a benzofurans (CHEBI:35259)

IUPAC Name

(3R)-4,6-dihydroxy-3-methoxy-5-methyl-3H-2-benzouran-1-one