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CHEBI:6489 - Lipiferolide

Default Structure
ChEBI IDCHEBI:6489
ChEBI NameLipiferolide
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC17H22O5
Net Charge0
Average Mass306.358
Monoisotopic Mass306.14672
SMILES[H][C@]12OC(=O)C(=C)[C@]1([H])[C@H](OC(C)=O)C/C(C)=C/CC[C@@]1(C)OC12
InChIInChI=1S/C17H22O5/c1-9-6-5-7-17(4)15(22-17)14-13(10(2)16(19)21-14)12(8-9)20-11(3)18/h6,12-15H,2,5,7-8H2,1,3-4H3/b9-6+/t12-,13-,14+,15?,17-/m1/s1
InChIKeyODYJJNFWFYUXSS-CTSUEIOESA-N
ChEBI Ontology
Outgoing Relation(s)
Lipiferolide (CHEBI:6489) is a γ-lactone (CHEBI:37581)
Synonym  Source
LipiferolideKEGG COMPOUND
Manual XrefsDatabases
C00003319KNApSAcK
C09497KEGG COMPOUND
Registry NumbersSources
CAS:41059-80-7KEGG COMPOUND