(-)-applanatumol V (CHEBI:208247)

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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	(-)-applanatumol V

ChEBI ID	CHEBI:208247

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H16O6

Net Charge

Average Mass

304.298

Monoisotopic Mass

304.09469

InChI

InChI=1S/C16H16O6/c1-8(7-17)10-3-4-11(16(21)22)14(10)15(20)12-6-9(18)2-5-13(12)19/h2,5-7,10-11,14,18-19H,1,3-4H2,(H,21,22)/t10-,11-,14-/m0/s1

InChIKey

PLGMDEYIMRPUAI-MJVIPROJSA-N

SMILES

O=C(O)[C@@H]1[C@@H](C(=O)C2=C(O)C=CC(=C2)O)[C@H](C(C=O)=C)CC1

Metabolite of Species	Details
Ganoderma applanatum (NCBI:txid29884)	See: DOI

ChEBI Ontology
Outgoing	(-)-applanatumol V (CHEBI:208247) is a aromatic ketone (CHEBI:76224)

IUPAC Name

(1S,2S,3R)-2-(2,5-dihydroxybenzoyl)-3-(3-oxoprop-1-en-2-yl)cyclopentane-1-carboxylic acid