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CHEBI:81223 - Kukoamine D

Default Structure
ChEBI IDCHEBI:81223
ChEBI NameKukoamine D
Stars
DownloadsMolfile
FormulaC28H42N4O6
Net Charge0
Average Mass530.666
Monoisotopic Mass530.31044
SMILESNCCCNCCCCN(CCCNC(=O)CCc1ccc(O)c(O)c1)C(=O)CCc1ccc(O)c(O)c1
InChIInChI=1S/C28H42N4O6/c29-13-3-15-30-14-1-2-17-32(28(38)12-8-22-6-10-24(34)26(36)20-22)18-4-16-31-27(37)11-7-21-5-9-23(33)25(35)19-21/h5-6,9-10,19-20,30,33-36H,1-4,7-8,11-18,29H2,(H,31,37)
InChIKeyVZOUDULKCUBJHR-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Kukoamine D (CHEBI:81223) is a amine (CHEBI:32952)
Manual XrefsDatabases
C17618KEGG COMPOUND
HMDB0060527HMDB