Pogostol (CHEBI:213515)

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CHEBI:213515 - Pogostol

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ChEBI ID	CHEBI:213515
ChEBI Name	Pogostol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H26O
Net Charge	0
Average Mass	222.372
Monoisotopic Mass	222.19837
SMILES	C=C(C)[C@@H]1CC[C@@](C)(O)[C@H]2CC[C@H](C)[C@@H]2C1
InChI	InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)13(14)9-12/h11-14,16H,1,5-9H2,2-4H3/t11-,12+,13-,14-,15+/m0/s1
InChIKey	VYOZKWKETGHHDW-AIEDFZFUSA-N

Species of Metabolite	Component	Source	Comments
Pithomycesspecies (ncbitaxon:2032998)	-	PubMed (12932132)

ChEBI Ontology

Outgoing Relation(s)
	Pogostol (CHEBI:213515) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(1S,3aS,4R,7R,8aS)-1,4-dimethyl-7-prop-1-en-2-yl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-ol

Manual Xrefs	Databases
10195671	ChemSpider