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CHEBI:4940 - Euphol

Default Structure
ChEBI IDCHEBI:4940
ChEBI NameEuphol
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC30H50O
Net Charge0
Average Mass426.729
Monoisotopic Mass426.38617
SMILES[H][C@@]1([C@]([H])(C)CCC=C(C)C)CC[C@]2(C)C3=C(CC[C@@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3
InChIInChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22+,25+,26+,28-,29+,30-/m1/s1
InChIKeyCAHGCLMLTWQZNJ-WZLOIPHISA-N
ChEBI Ontology
Outgoing Relation(s)
Euphol (CHEBI:4940) is a triterpenoid (CHEBI:36615)
Synonym  Source
EupholKEGG COMPOUND
Manual XrefsDatabases
C00003745KNApSAcK
C08624KEGG COMPOUND
HMDB0031438HMDB
Registry NumbersSources
CAS:514-47-6KEGG COMPOUND