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CHEBI:192686 - (−)-indolactam V

Default Structure
ChEBI IDCHEBI:192686
ChEBI Name(−)-indolactam V
Stars
ASCII Name(-)-indolactam V
DefinitionA 9-membered ring that is a potent protein kinase C activator
SubmitterAnne Morgat
DownloadsMolfile
FormulaC17H23N3O2
Net Charge0
Average Mass301.390
Monoisotopic Mass301.17903
SMILESCC(C)[C@H]1C(=O)N[C@H](CO)Cc2cnc3cccc(c23)N1C
InChIInChI=1S/C17H23N3O2/c1-10(2)16-17(22)19-12(9-21)7-11-8-18-13-5-4-6-14(15(11)13)20(16)3/h4-6,8,10,12,16,18,21H,7,9H2,1-3H3,(H,19,22)/t12-,16-/m0/s1
InChIKeyLUZOFMGZMUZSSK-LRDDRELGSA-N
ChEBI Ontology
Outgoing Relation(s)
(−)-indolactam V (CHEBI:192686) is a indoles (CHEBI:24828)
UniProt Name  Source
(−)-indolactam VUniProt
Manual XrefsDatabases
CPD-18327MetaCyc
Citations