CHEBI:8606 - Pseudoivalin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Pseudoivalin
ChEBI ID CHEBI:8606
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H20O3
Net Charge 0
Average Mass 248.318
Monoisotopic Mass 248.14124
InChI InChI=1S/C15H20O3/c1-8-6-13-11(9(2)14(16)18-13)7-12-10(8)4-5-15(12,3)17/h11-13,17H,2,4-7H2,1,3H3/t11-,12-,13-,15-/m1/s1
InChIKey CLYBLORMANTURF-RGCMKSIDSA-N
SMILES CC1=C2CC[C@@](C)(O)[C@@H]2C[C@H]2[C@@H](C1)OC(=O)C2=C
ChEBI Ontology
Outgoing Pseudoivalin (CHEBI:8606) is a sesquiterpene lactone (CHEBI:37667)
Synonym Source
Pseudoivalin KEGG COMPOUND
Manual Xrefs Databases
C00003355 KNApSAcK
C09534 KEGG COMPOUND
View more database links
Registry Number Type Source
1461-34-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014