Guignardone Q (CHEBI:205551)

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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	Guignardone Q

ChEBI ID	CHEBI:205551

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C17H22O4

Net Charge

Average Mass

290.359

Monoisotopic Mass

290.15181

InChI

InChI=1S/C17H22O4/c1-9(2)10-4-5-16(3)12(10)6-11-14(21-16)13-7-17(19,8-20-13)15(11)18/h12-13,19H,4-8H2,1-3H3/t12-,13-,16+,17+/m0/s1

InChIKey

XJTFQYOAMSEGKF-WRFANHODSA-N

SMILES

O=C1C2=C(O[C@@]3(CCC([C@@H]3C2)=C(C)C)C)[C@@H]4C[C@@]1(O)CO4

Metabolite of Species	Details
Guignardia (NCBI:txid55180)	See: PubMed

ChEBI Ontology
Outgoing	Guignardone Q (CHEBI:205551) is a monoterpenoid (CHEBI:25409)

IUPAC Name

(1S,4R,8S,12R)-12-hydroxy-4-methyl-7-propan-2-ylidene-3,14-dioxatetracyclo[10.2.1.02,10.04,8]pentadec-2(10)-en-11-one