CHEBI:9966 - Vernomenin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Vernomenin
ChEBI ID CHEBI:9966
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H16O5
Net Charge 0
Average Mass 276.285
Monoisotopic Mass 276.09977
InChI InChI=1S/C15H16O5/c1-4-15-5-9-10(7(2)14(18)20-9)12(16)11(15)8(3)13(17)19-6-15/h4,9-12,16H,1-3,5-6H2/t9-,10+,11+,12-,15+/m0/s1
InChIKey OLUMHNYQQSDTDB-MVIRXUPPSA-N
SMILES O[C@H]1[C@H]2[C@H](C[C@@]3(COC(=O)C(=C)[C@H]13)C=C)OC(=O)C2=C
ChEBI Ontology
Outgoing Vernomenin (CHEBI:9966) is a δ-lactone (CHEBI:18946)
Synonym Source
Vernomenin KEGG COMPOUND
Manual Xrefs Databases
C00003389 KNApSAcK
C09584 KEGG COMPOUND
View more database links
Registry Number Type Source
20107-26-0 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014