Cucumin G (CHEBI:202539)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:202539 - Cucumin G

Take structure to advanced search

ChEBI ID	CHEBI:202539
ChEBI Name	Cucumin G
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H22O2
Net Charge	0
Average Mass	234.339
Monoisotopic Mass	234.16198
SMILES	CC1=C2[C@@H]3CC(C)(C)C[C@@H]3C(=O)[C@@]2(C)C[C@H]1O
InChI	InChI=1S/C15H22O2/c1-8-11(16)7-15(4)12(8)9-5-14(2,3)6-10(9)13(15)17/h9-11,16H,5-7H2,1-4H3/t9-,10+,11-,15+/m1/s1
InChIKey	DMCWLSNRDNSZJO-RSQPEXBXSA-N

Species of Metabolite	Component	Source	Comments
Macrocystidia cucumis (ncbitaxon:182055)	-	DOI (10.1002/(sici)1099-0690(199801)1998:1<73::aid-ejoc73>3.3.co;2-6)

ChEBI Ontology

Outgoing Relation(s)
	Cucumin G (CHEBI:202539) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(2R,3bR,6aS,7aS)-2-hydroxy-3,5,5,7a-tetramethyl-1,2,3b,4,6,6a-hexahydrocyclopenta[a]pentalen-7-one

Manual Xrefs	Databases
8927503	ChemSpider