Spiroindicumide A (CHEBI:210358)

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CHEBI:210358 - Spiroindicumide A

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ChEBI ID	CHEBI:210358
ChEBI Name	Spiroindicumide A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C19H26O5
Net Charge	0
Average Mass	334.412
Monoisotopic Mass	334.17802
SMILES	CC(=O)CC1=C(C)C(=O)[C@@](C)(CC=C(C)C)[C@]2(C1)C[C@@H](O)C(=O)O2
InChI	InChI=1S/C19H26O5/c1-11(2)6-7-18(5)16(22)13(4)14(8-12(3)20)9-19(18)10-15(21)17(23)24-19/h6,15,21H,7-10H2,1-5H3/t15-,18-,19+/m1/s1
InChIKey	MPBKCXXGPWCLDD-LZQZEXGQSA-N

Species of Metabolite	Component	Source	Comments
Dichotomopilus indicus (ncbitaxon:1934381)	-	PubMed (23972233)

ChEBI Ontology

Outgoing Relation(s)
	Spiroindicumide A (CHEBI:210358) is a terpene lactone (CHEBI:37668)

IUPAC Name
(3R,5S,6S)-3-hydroxy-6,8-dimethyl-6-(3-methylbut-2-enyl)-9-(2-oxopropyl)-1-oxaspiro[4.5]dec-8-ene-2,7-dione

Manual Xrefs	Databases
78437956	ChemSpider