Hypoxylonol C (CHEBI:225948)

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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	Hypoxylonol C

ChEBI ID	CHEBI:225948

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H16O5

Net Charge

Average Mass

336.343

Monoisotopic Mass

336.09977

InChI

InChI=1S/C20H16O5/c21-11-3-1-2-9-16-10(6-13(23)17(9)11)8-4-5-12(22)19-14(24)7-15(25)20(16)18(8)19/h1-5,10,14-15,21-22,24-25H,6-7H2/t10-,14+,15+/m1/s1

InChIKey

PBYZCDIEUANPBF-ONERCXAPSA-N

SMILES

O=C1C2=C(O)C=CC=C2C3=C4[C@@H](O)C[C@@H](C=5C4=C([C@H]3C1)C=CC5O)O

Metabolite of Species	Details
Annulohypoxylon truncatum (NCBI:txid327061)	See: PubMed

ChEBI Ontology
Outgoing	Hypoxylonol C (CHEBI:225948) is a phenylpropanoid (CHEBI:26004)

IUPAC Name

(11R,17S,19S)-7,15,17,19-tetrahydroxypentacyclo[10.7.1.02,11.03,8.016,20]icosa-1,3(8),4,6,12(20),13,15-heptaen-9-one