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CHEBI:80784 - Plakinamine A

Default Structure
ChEBI IDCHEBI:80784
ChEBI NamePlakinamine A
Stars
DownloadsMolfile
FormulaC29H46N2
Net Charge0
Average Mass422.701
Monoisotopic Mass422.36610
SMILES[H][C@@]12CC=C3[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CC3=NCCC3=C(C)C)[C@@]1(C)CC[C@@H](N)C2
InChIInChI=1S/C29H46N2/c1-18(2)22-12-15-31-27(22)16-19(3)24-8-9-25-23-7-6-20-17-21(30)10-13-28(20,4)26(23)11-14-29(24,25)5/h7,19-21,24-26H,6,8-17,30H2,1-5H3/t19-,20+,21-,24-,25+,26+,28+,29-/m1/s1
InChIKeyCWYDWJDPKSMUPT-MADLDNGBSA-N
ChEBI Ontology
Outgoing Relation(s)
Plakinamine A (CHEBI:80784) is a triterpenoid (CHEBI:36615)
Manual XrefsDatabases
C16894KEGG COMPOUND
Registry NumbersSources
CAS:93474-13-6KEGG COMPOUND