9-methoxystrobilurin L (CHEBI:224189)

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CHEBI:224189 - 9-methoxystrobilurin L

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ChEBI ID	CHEBI:224189
ChEBI Name	9-methoxystrobilurin L
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C27H36O7
Net Charge	0
Average Mass	472.578
Monoisotopic Mass	472.24610
SMILES	C=CC(C)(C)OC(C)(C)[C@@H]1COc2ccc(/C=C/C(OC)=C(C)\C(=C/OC)C(=O)OC)cc2O1
InChI	InChI=1S/C27H36O7/c1-10-26(3,4)34-27(5,6)24-17-32-22-14-12-19(15-23(22)33-24)11-13-21(30-8)18(2)20(16-29-7)25(28)31-9/h10-16,24H,1,17H2,2-9H3/b13-11+,20-16+,21-18+/t24-/m0/s1
InChIKey	IKBKPRBEIXBOIF-GHJTYKTFSA-N

Species of Metabolite	Component	Source	Comments
Favolaschia pustulosa (ncbitaxon:333977)	-	PubMed (8926488)

ChEBI Ontology

Outgoing Relation(s)
	9-methoxystrobilurin L (CHEBI:224189) is a benzodioxine (CHEBI:64096)

IUPAC Name
methyl (2E,3E,5E)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-[3-[2-(2-methylbut-3-en-2-yloxy)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-yl]hexa-3,5-dienoate

Manual Xrefs	Databases
8271886	ChemSpider