Wortmannilactone H (CHEBI:200487)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:200487 - Wortmannilactone H

Take structure to advanced search

ChEBI ID	CHEBI:200487
ChEBI Name	Wortmannilactone H
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(C)=C/C=C/C=C/C=C/[C@@]2(C)C3OC(=O)C2(C)C(=O)C3C)O[C@H]1C
InChI	InChI=1S/C26H34O5/c1-16(21-25(6,29)15-17(2)19(4)30-21)13-11-9-8-10-12-14-24(5)22-18(3)20(27)26(24,7)23(28)31-22/h8-15,18-19,21-22,29H,1-7H3/b10-8+,11-9+,14-12+,16-13+/t18?,19-,21-,22?,24-,25+,26?/m0/s1
InChIKey	KSCZOENBBUGNJI-MQNMASKESA-N

Species of Metabolite	Component	Source	Comments
Talaromyces wortmannii (ncbitaxon:28567)	-	DOI (10.1002/hlca.200800333)

ChEBI Ontology

Outgoing Relation(s)
	Wortmannilactone H (CHEBI:200487) is a δ-lactone (CHEBI:18946)

IUPAC Name
(7R)-7-[(1E,3E,5E,7E)-8-[(2S,3R,6S)-3-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

Manual Xrefs	Databases
78445066	ChemSpider