10alpha,15-dihydroxyamorph-4-en-3-one (CHEBI:203240)

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CHEBI:203240 - 10alpha,15-dihydroxyamorph-4-en-3-one

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ChEBI ID	CHEBI:203240
ChEBI Name	10alpha,15-dihydroxyamorph-4-en-3-one
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H24O3
Net Charge	0
Average Mass	252.354
Monoisotopic Mass	252.17254
SMILES	CC(C)[C@H]1CC[C@@](C)(O)[C@H]2CC(=O)C(CO)=C[C@@H]12
InChI	InChI=1S/C15H24O3/c1-9(2)11-4-5-15(3,18)13-7-14(17)10(8-16)6-12(11)13/h6,9,11-13,16,18H,4-5,7-8H2,1-3H3/t11-,12+,13+,15-/m1/s1
InChIKey	DMNVFCJXYDJOBT-UKTARXLSSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies M491 (ncbitaxon:345410)	-	PubMed (17315965)

ChEBI Ontology

Outgoing Relation(s)
	10alpha,15-dihydroxyamorph-4-en-3-one (CHEBI:203240) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(4aR,5R,8R,8aS)-8-hydroxy-3-(hydroxymethyl)-8-methyl-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one

Manual Xrefs	Databases
17214555	ChemSpider