CHEBI:4818 - Eremophilenolide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Eremophilenolide
ChEBI ID CHEBI:4818
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C15H22O2
Net Charge 0
Average Mass 234.335
Monoisotopic Mass 234.16198
InChI InChI=1S/C15H22O2/c1-9-5-4-6-11-7-13-12(8-15(9,11)3)10(2)14(16)17-13/h9,11,13H,4-8H2,1-3H3/t9-,11+,13-,15+/m0/s1
InChIKey AEQDXSFIHGWHDV-XPGAZNKBSA-N
SMILES C[C@H]1CCC[C@@H]2C[C@@H]3OC(=O)C(C)=C3C[C@]12C
ChEBI Ontology
Outgoing Eremophilenolide (CHEBI:4818) is a sesquiterpene lactone (CHEBI:37667)
Synonym Source
Eremophilenolide KEGG COMPOUND
Manual Xrefs Databases
C00003259 KNApSAcK
C09409 KEGG COMPOUND
View more database links
Registry Number Type Source
4871-90-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014