CHEBI:31754 - Korupensamine A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Korupensamine A
ChEBI ID CHEBI:31754
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C23H25NO4
Net Charge 0
Average Mass 379.450
Monoisotopic Mass 379.17836
InChI InChI=1S/C23H25NO4/c1-11-7-15-14(5-6-17(25)23(15)20(8-11)28-4)22-16-9-12(2)24-13(3)21(16)18(26)10-19(22)27/h5-8,10,12-13,24-27H,9H2,1-4H3/t12-,13-/m1/s1
InChIKey JOXWHCNNDTWJPX-CHWSQXEVSA-N
SMILES COc1cc(C)cc2c(ccc(O)c12)-c1c(O)cc(O)c2[C@@H](C)N[C@H](C)Cc12
ChEBI Ontology
Outgoing Korupensamine A (CHEBI:31754) is a isoquinolines (CHEBI:24922)
Korupensamine A (CHEBI:31754) is a naphthalenes (CHEBI:25477)
Synonym Source
Korupensamine A KEGG COMPOUND
Manual Xrefs Databases
C00025315 KNApSAcK
C12338 KEGG COMPOUND
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Last Modified
28 July 2014