CHEBI:31019 - (+)-Plicamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-Plicamine
ChEBI ID CHEBI:31019
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C26H26N2O6
Net Charge 0
Average Mass 462.495
Monoisotopic Mass 462.17909
InChI InChI=1S/C26H26N2O6/c1-27-22-11-17(32-2)7-9-26(22)19-13-21-20(33-14-34-21)12-18(19)24(30)28(23(26)25(27)31)10-8-15-3-5-16(29)6-4-15/h3-7,9,12-13,17,22-23,29H,8,10-11,14H2,1-2H3/t17-,22-,23+,26-/m0/s1
InChIKey SWPVBBHHDCMHLN-IRJLPVGZSA-N
SMILES CO[C@@H]1C[C@@H]2N(C)C(=O)[C@H]3N(CCc4ccc(O)cc4)C(=O)c4cc5OCOc5cc4[C@@]23C=C1
ChEBI Ontology
Outgoing (+)-Plicamine (CHEBI:31019) is a quinolone (CHEBI:23765)
Synonym Source
(+)-Plicamine KEGG COMPOUND
Manual Xrefs Databases
C00026817 KNApSAcK
C12254 KEGG COMPOUND
View more database links
Last Modified
28 July 2014