Engyodontiumone C (CHEBI:216310)

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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	Engyodontiumone C

ChEBI ID	CHEBI:216310

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H16O7

Net Charge

Average Mass

320.297

Monoisotopic Mass

320.08960

InChI

InChI=1S/C16H16O7/c1-22-16(21)13-8(18)2-3-10-14(13)15(20)12-9(19)4-7(6-17)5-11(12)23-10/h4-5,8,13,17-19H,2-3,6H2,1H3/t8-,13-/m0/s1

InChIKey

MKTAQUYGAHEXED-SDBXPKJASA-N

SMILES

O=C1C2=C(OC3=C1[C@@H](C(=O)OC)[C@@H](O)CC3)C=C(CO)C=C2O

Metabolite of Species	Details
Engyodontium (NCBI:txid73873)	See: PubMed

ChEBI Ontology
Outgoing	Engyodontiumone C (CHEBI:216310) is a xanthones (CHEBI:51149)

IUPAC Name

methyl (1R,2S)-2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1,2,3,4-tetrahydroxanthene-1-carboxylate