EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:192892 - 18-Deoxysagittarol

Default Structure
ChEBI IDCHEBI:192892
ChEBI Name18-Deoxysagittarol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H34O
Net Charge0
Average Mass290.491
Monoisotopic Mass290.26097
SMILESC=CC(C)(O)CCC1(C)C(C)CCC2(C)C(C)=CCCC21
InChIInChI=1S/C20H34O/c1-7-18(4,21)13-14-20(6)16(3)11-12-19(5)15(2)9-8-10-17(19)20/h7,9,16-17,21H,1,8,10-14H2,2-6H3
InChIKeyYBDUXZKWDIUNSG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Cryptomeria (ncbitaxon:3368) needle (BTO:0000917) MetaboLights (MTBLS4099) Strain: Cryptomeria fortunei Hooibrenk
ChEBI Ontology
Outgoing Relation(s)
18-Deoxysagittarol (CHEBI:192892) is a diterpenoid (CHEBI:23849)
IUPAC Name 
5-(1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpent-1-en-3-ol
Manual XrefsDatabases
35014267ChemSpider
HMDB0036834HMDB