Hebelodendrol (CHEBI:206032)

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CHEBI:206032 - Hebelodendrol

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ChEBI ID	CHEBI:206032
ChEBI Name	Hebelodendrol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H26O3
Net Charge	0
Average Mass	254.370
Monoisotopic Mass	254.18819
SMILES	C[C@@H]1[C@@H](O)[C@@H](O)[C@H]2[C@@H]1[C@H]1[C@@H](CC[C@@]2(C)O)C1(C)C
InChI	InChI=1S/C15H26O3/c1-7-9-10-8(14(10,2)3)5-6-15(4,18)11(9)13(17)12(7)16/h7-13,16-18H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,12+,13-,15+/m0/s1
InChIKey	UDDLTLHHAFTXOM-CYIQDBDSSA-N

Species of Metabolite	Component	Source	Comments
Hebeloma longicaudum (ncbitaxon:165406)	-	DOI (10.1016/s0031-9422(99)00470-7)

ChEBI Ontology

Outgoing Relation(s)
	Hebelodendrol (CHEBI:206032) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(1aR,4R,4aR,5S,6R,7S,7aR,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene-4,5,6-triol

Manual Xrefs	Databases
78437855	ChemSpider