CHEBI:9965 - Vernolide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Vernolide
ChEBI ID CHEBI:9965
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H22O7
Net Charge 0
Average Mass 362.375
Monoisotopic Mass 362.13655
InChI InChI=1S/C19H22O7/c1-9(2)16(20)25-13-7-19-14(26-19)5-4-11(8-23-18(19)22)6-12-15(13)10(3)17(21)24-12/h6,12-15,18,22H,1,3-5,7-8H2,2H3/b11-6-/t12-,13+,14-,15+,18-,19-/m1/s1
InChIKey ZGXVZQZFVYSUDU-ULYHCOEVSA-N
SMILES CC(=C)C(=O)O[C@H]1C[C@@]23O[C@@H]2CC\C(CO[C@H]3O)=C\[C@H]2OC(=O)C(=C)[C@H]12
ChEBI Ontology
Outgoing Vernolide (CHEBI:9965) is a γ-lactone (CHEBI:37581)
Synonym Source
Vernolide KEGG COMPOUND
Manual Xrefs Databases
C00003388 KNApSAcK
C09583 KEGG COMPOUND
View more database links
Registry Number Type Source
27428-86-0 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014