Armillariol C (CHEBI:202509)

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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	Armillariol C

ChEBI ID	CHEBI:202509

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C13H20O4

Net Charge

Average Mass

240.299

Monoisotopic Mass

240.13616

InChI

InChI=1S/C13H20O4/c1-3-4-5-6-10(15)13(16)12-8-7-11(17-12)9(2)14/h7-8,10,13,15-16H,3-6H2,1-2H3/t10-,13+/m0/s1

InChIKey

UJDMFRZNKHOMJW-GXFFZTMASA-N

SMILES

O=C(C=1OC([C@H](O)[C@@H](O)CCCCC)=CC1)C

Metabolite of Species	Details
Armillariaspecies (NCBI:txid1906949)	See: DOI

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	Armillariol C (CHEBI:202509) is a heterocyclic fatty acid (CHEBI:48847)

IUPAC Name

1-[5-[(1R,2S)-1,2-dihydroxyheptyl]uran-2-yl]ethanone