7,10R-epoxycycloneran-3,15-diol (CHEBI:208222)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:208222 - 7,10R-epoxycycloneran-3,15-diol

Take structure to advanced search

ChEBI ID	CHEBI:208222
ChEBI Name	7,10R-epoxycycloneran-3,15-diol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H28O3
Net Charge	0
Average Mass	256.386
Monoisotopic Mass	256.20384
SMILES	CC(CO)[C@H]1CC[C@](C)([C@@H]2CC[C@@](C)(O)[C@H]2C)O1
InChI	InChI=1S/C15H28O3/c1-10(9-16)13-6-8-15(4,18-13)12-5-7-14(3,17)11(12)2/h10-13,16-17H,5-9H2,1-4H3/t10?,11-,12+,13+,14+,15+/m0/s1
InChIKey	IDIUHYKDNPPJQT-OBYQMVEGSA-N

Species of Metabolite	Component	Source	Comments
Trichoderma (ncbitaxon:5543)	-	PubMed (31035351)

ChEBI Ontology

Outgoing Relation(s)
	7,10R-epoxycycloneran-3,15-diol (CHEBI:208222) is a terpene glycoside (CHEBI:61777)

IUPAC Name
(1R,2S,3R)-3-[(2R,5R)-5-(1-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-1,2-dimethylcyclopentan-1-ol

Manual Xrefs	Databases
73930436	ChemSpider