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CHEBI:192689 - terpendole F

Default Structure
ChEBI IDCHEBI:192689
ChEBI Nameterpendole F
Stars
SubmitterAnne Morgat
DownloadsMolfile
FormulaC28H39NO4
Net Charge0
Average Mass453.623
Monoisotopic Mass453.28791
SMILES[H][C@@]12CC[C@]3([H])[C@](C)(CC[C@]4([H])O[C@]([H])(C(C)(C)O)C[C@@H](O)[C@@]34CO)[C@@]1(C)c1nc3ccccc3c1C2
InChIInChI=1S/C28H39NO4/c1-25(2,32)23-14-21(31)28(15-30)20-10-9-16-13-18-17-7-5-6-8-19(17)29-24(18)27(16,4)26(20,3)12-11-22(28)33-23/h5-8,16,20-23,29-32H,9-15H2,1-4H3/t16-,20+,21+,22-,23-,26-,27+,28+/m0/s1
InChIKeyWJKJBBVBVFTCQK-KYYKPQATSA-N
ChEBI Ontology
Outgoing Relation(s)
terpendole F (CHEBI:192689) is a indoles (CHEBI:24828)
terpendole F (CHEBI:192689) is a organic heterotricyclic compound (CHEBI:26979)
UniProt Name  Source
terpendole FUniProt
Manual XrefsDatabases
CPD-17192MetaCyc
Citations