CHEBI:9106 - Senampeline A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Senampeline A
ChEBI ID CHEBI:9106
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C25H31NO8
Net Charge 0
Average Mass 473.517
Monoisotopic Mass 473.20497
InChI InChI=1S/C25H31NO8/c1-7-16(5)24(29)34-20-12-21(33-17(6)27)26-10-9-19(23(20)26)14-32-25(30)18(8-2)13-31-22(28)11-15(3)4/h7-11,20-21H,12-14H2,1-6H3/b16-7+,18-8+/t20-,21+/m1/s1
InChIKey DZBWFFPQOFEYIE-LSKSLASESA-N
SMILES C\C=C(/C)C(=O)O[C@@H]1C[C@H](OC(C)=O)n2ccc(COC(=O)C(\COC(=O)C=C(C)C)=C\C)c12
ChEBI Ontology
Outgoing Senampeline A (CHEBI:9106) is a carbonyl compound (CHEBI:36586)
Synonym Source
Senampeline A KEGG COMPOUND
Manual Xrefs Databases
C00002115 KNApSAcK
C10388 KEGG COMPOUND
View more database links
Registry Number Type Source
62787-00-2 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014