EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:234350 - uzarigenin

ChEBI IDCHEBI:234350
ChEBI Nameuzarigenin
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC23H34O4
Net Charge0
Average Mass374.521
Monoisotopic Mass374.24571
SMILES[H][C@]1(O)CC[C@@]2(C)[C@@]([H])(CC[C@]3([H])[C@]2([H])CC[C@@]2(C)[C@]3(O)CC[C@]2([H])C2=CC(=O)OC2)C1
InChIInChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15-,16-,17+,18-,19+,21-,22+,23-/m0/s1
InChIKeyXZTUSOXSLKTKJQ-CIXPXFMPSA-N
Species of MetaboliteComponentSourceComments
Asclepias perennis (ncbitaxon:528296) - PubMed (39661060)
ChEBI Ontology
Outgoing Relation(s)
uzarigenin (CHEBI:234350) is a cardenolides (CHEBI:74634)
IUPAC Name 
3-[(3S,5S,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
Synonym  Source
3β,14-dihydroxy-5α-card-20(22)-enolideSUBMITTER
Manual XrefsDatabases
LMST01120057LIPID MAPS
Registry NumbersSources
CAS:466-09-1SUBMITTER