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CHEBI:204102 - 1-O-acetyl hygrophorone E10

Default Structure
ChEBI IDCHEBI:204102
ChEBI Name1-O-acetyl hygrophorone E10
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H30O5
Net Charge0
Average Mass326.433
Monoisotopic Mass326.20932
SMILESCCCCCCCCCCC(=O)[C@@]1(O)C(OC(C)=O)C=C[C@H]1O
InChIInChI=1S/C18H30O5/c1-3-4-5-6-7-8-9-10-11-15(20)18(22)16(21)12-13-17(18)23-14(2)19/h12-13,16-17,21-22H,3-11H2,1-2H3/t16-,17?,18+/m1/s1
InChIKeyCILVORWQHUXLRE-BLAYRMRBSA-N
Species of MetaboliteComponentSourceComments
Hygrophorus persoonii (ncbitaxon:1032769) - PubMed (15110686)
ChEBI Ontology
Outgoing Relation(s)
1-O-acetyl hygrophorone E10 (CHEBI:204102) is a ketone (CHEBI:17087)
IUPAC Name 
[(4R,5S)-4,5-dihydroxy-5-undecanoylcyclopent-2-en-1-yl] acetate
Manual XrefsDatabases
9488367ChemSpider