5-O-acetyl-7,14-dihydroxy-protoilludanol (CHEBI:199673)

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CHEBI:199673 - 5-O-acetyl-7,14-dihydroxy-protoilludanol

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ChEBI ID	CHEBI:199673
ChEBI Name	5-O-acetyl-7,14-dihydroxy-protoilludanol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H28O4
Net Charge	0
Average Mass	296.407
Monoisotopic Mass	296.19876
SMILES	CC(=O)O[C@@H]1C[C@]2(C)[C@@H]3C[C@@](C)(CO)C[C@@H]3C[C@](C)(O)[C@H]12
InChI	InChI=1S/C17H28O4/c1-10(19)21-13-8-16(3)12-7-15(2,9-18)5-11(12)6-17(4,20)14(13)16/h11-14,18,20H,5-9H2,1-4H3/t11-,12-,13-,14-,15+,16-,17+/m1/s1
InChIKey	FISMSZAHUNMKHS-YFFLOQLSSA-N

Species of Metabolite	Component	Source	Comments
Conocybe siliginea (ncbitaxon:373326)	-	PubMed (25027260)

ChEBI Ontology

Outgoing Relation(s)
	5-O-acetyl-7,14-dihydroxy-protoilludanol (CHEBI:199673) is a diterpenoid (CHEBI:23849)

IUPAC Name
[(2R,2aS,3S,4aR,6S,7aR,7bR)-3-hydroxy-6-(hydroxymethyl)-3,6,7b-trimethyl-1,2,2a,4,4a,5,7,7a-octahydrocyclobuta[e]inden-2-yl] acetate

Manual Xrefs	Databases
78440782	ChemSpider