Wortmannilactone G (CHEBI:218178)

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CHEBI:218178 - Wortmannilactone G

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ChEBI ID	CHEBI:218178
ChEBI Name	Wortmannilactone G
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C27H38O6
Net Charge	0
Average Mass	458.595
Monoisotopic Mass	458.26684
SMILES	COC(=O)[C@H](C)C1OC(=O)[C@H](C)[C@@]1(C)/C=C/C=C/C=C/C=C(\C)[C@@H]1O[C@@H](C)C(C)=C[C@@]1(C)O
InChI	InChI=1S/C27H38O6/c1-17(22-27(7,30)16-18(2)21(5)32-22)14-12-10-9-11-13-15-26(6)20(4)25(29)33-23(26)19(3)24(28)31-8/h9-16,19-23,30H,1-8H3/b11-9+,12-10+,15-13+,17-14+/t19-,20+,21+,22+,23?,26-,27-/m1/s1
InChIKey	IQUZSSIAEVCETL-GQHDQQJJSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	Wortmannilactone G (CHEBI:218178) is a pyrans (CHEBI:26407)

IUPAC Name
methyl (2R)-2-[(3R,4R)-3-[(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]-3,4-dimethyl-5-oxooxolan-2-yl]propanoate

Manual Xrefs	Databases
28286148	ChemSpider