Hebelodendrol (CHEBI:206032)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Hebelodendrol

ChEBI ID	CHEBI:206032

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H26O3

Net Charge

Average Mass

254.370

Monoisotopic Mass

254.18819

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

SMILES

O[C@]1([C@H]2[C@H](O)[C@H](O)[C@H]([C@H]2[C@@H]3C(C)(C)[C@@H]3CC1)C)C

Metabolite of Species	Details
Hebeloma longicaudum (NCBI:txid165406)	See: DOI

ChEBI Ontology
Outgoing	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