CHEBI:2521 - Ailanthinone

ChEBI IDCHEBI:2521
ChEBI NameAilanthinone
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC25H34O9
Net Charge0
Average Mass478.538
Monoisotopic Mass478.22028
SMILES[H]C(C)(CC)C(=O)O[C@H]1C(=O)O[C@]2([H])C[C@@]3([H])C(C)=CC(=O)[C@@H](O)[C@]3(C)[C@]3([H])[C@@]24CO[C@@]3(O)[C@H](O)[C@H](C)[C@]14[H]
InChIInChI=1S/C25H34O9/c1-6-10(2)20(29)34-17-16-12(4)18(27)25(31)22-23(5)13(11(3)7-14(26)19(23)28)8-15(33-21(17)30)24(16,22)9-32-25/h7,10,12-13,15-19,22,27-28,31H,6,8-9H2,1-5H3/t10?,12-,13+,15-,16-,17-,18-,19-,22-,23-,24+,25+/m1/s1
InChIKeyGCIFFNDSOLTCAI-FPUKFSPFSA-N
ChEBI Ontology
Outgoing Relation(s)
Ailanthinone (CHEBI:2521) is a triterpenoid (CHEBI:36615)
Synonym  Source
AilanthinoneKEGG COMPOUND
Manual XrefsDatabases
C00003696KNApSAcK
C08746KEGG COMPOUND
Registry NumbersSources
CAS:53683-73-1KEGG COMPOUND