Wortmannilactone M (CHEBI:218581)

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CHEBI:218581 - Wortmannilactone M

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ChEBI ID	CHEBI:218581
ChEBI Name	Wortmannilactone M
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C26H34O5
Net Charge	0
Average Mass	426.553
Monoisotopic Mass	426.24062
SMILES	CC1=C[C@@](C)(O)[C@@H](C)O[C@H]1/C(C)=C/C=C/C=C/C=C/C1(C)C2OC(=O)[C@]1(C)C(=O)[C@@H]2C
InChI	InChI=1S/C26H34O5/c1-16(20-17(2)15-25(6,29)19(4)30-20)13-11-9-8-10-12-14-24(5)22-18(3)21(27)26(24,7)23(28)31-22/h8-15,18-20,22,29H,1-7H3/b10-8+,11-9+,14-12+,16-13+/t18-,19+,20-,22?,24?,25+,26-/m0/s1
InChIKey	OIAYQCKIWDEKOE-UCNSCUAUSA-N

Species of Metabolite	Component	Source	Comments
Penicillium (ncbitaxon:5073)	-	PubMed (29124659)

ChEBI Ontology

Outgoing Relation(s)
	Wortmannilactone M (CHEBI:218581) is a δ-lactone (CHEBI:18946)

IUPAC Name
(4S,6R)-7-[(1E,3E,5E,7E)-8-[(2S,5R,6R)-5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl]nona-1,3,5,7-tetraenyl]-4,6,7-trimethyl-2-oxabicyclo[2.2.1]heptane-3,5-dione