CHEBI:666 - 1-Peroxyferolide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-Peroxyferolide
ChEBI ID CHEBI:666
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H22O7
Net Charge 0
Average Mass 338.353
Monoisotopic Mass 338.13655
InChI InChI=1S/C17H22O7/c1-8-7-12(21-10(3)18)13-9(2)16(19)22-14(13)15-17(4,23-15)6-5-11(8)24-20/h11-15,20H,1-2,5-7H2,3-4H3/t11-,12-,13-,14+,15-,17-/m1/s1
InChIKey IHYLMNWQQGXGJT-TYVJZBCKSA-N
SMILES CC(=O)O[C@@H]1CC(=C)[C@@H](CC[C@@]2(C)O[C@@H]2[C@H]2OC(=O)C(=C)[C@H]12)OO
ChEBI Ontology
Outgoing 1-Peroxyferolide (CHEBI:666) is a γ-lactone (CHEBI:37581)
Synonym Source
1-Peroxyferolide KEGG COMPOUND
Manual Xrefs Databases
C00003347 KNApSAcK
C09526 KEGG COMPOUND
View more database links
Registry Number Type Source
61228-73-7 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014