CHEBI:8910 - Rugosal

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Rugosal
ChEBI ID CHEBI:8910
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H22O4
Net Charge 0
Average Mass 266.333
Monoisotopic Mass 266.15181
InChI InChI=1S/C15H22O4/c1-9(2)11-4-5-14(3)7-12-10(8-16)6-13(17)15(11,14)19-18-12/h6,8-9,11-13,17H,4-5,7H2,1-3H3/t11-,12+,13+,14-,15+/m1/s1
InChIKey NTVXLOKDTRVPSZ-FQKPHLNHSA-N
SMILES CC(C)[C@H]1CC[C@]2(C)C[C@@H]3OO[C@]12[C@@H](O)C=C3C=O
ChEBI Ontology
Outgoing Rugosal (CHEBI:8910) is a dioxanes (CHEBI:46926)
Synonym Source
Rugosal KEGG COMPOUND
Manual Xrefs Databases
C00003180 KNApSAcK
C09717 KEGG COMPOUND
View more database links
Registry Number Type Source
121387-05-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014