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CHEBI:175556 - Camelledionol

Default Structure
ChEBI IDCHEBI:175556
ChEBI NameCamelledionol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H44O3
Net Charge0
Average Mass440.668
Monoisotopic Mass440.32905
SMILESCC1(C)CCC2(O)C(=O)CC3(C)C(=CCC4C5(C)CCC(=O)C(C)(C)C5CCC43C)C2C1
InChIInChI=1S/C29H44O3/c1-24(2)14-15-29(32)19(16-24)18-8-9-21-26(5)12-11-22(30)25(3,4)20(26)10-13-27(21,6)28(18,7)17-23(29)31/h8,19-21,32H,9-17H2,1-7H3
InChIKeyMIXYQNXUKFPGRJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Camelledionol (CHEBI:175556) is a triterpenoid (CHEBI:36615)
IUPAC Name 
8a-hydroxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,4a,5,6,7,9,10,12,12a,14,14a-dodecahydropicene-3,8-dione
Manual XrefsDatabases
21129776ChemSpider
HMDB0035730HMDB