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CHEBI:224521 - 1,4-di-O-acetyl hygrophorone E10

Default Structure
ChEBI IDCHEBI:224521
ChEBI Name1,4-di-O-acetyl hygrophorone E10
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H32O6
Net Charge0
Average Mass368.470
Monoisotopic Mass368.21989
SMILESCCCCCCCCCCC(=O)C1(O)C(OC(C)=O)C=C[C@H]1OC(C)=O
InChIInChI=1S/C20H32O6/c1-4-5-6-7-8-9-10-11-12-17(23)20(24)18(25-15(2)21)13-14-19(20)26-16(3)22/h13-14,18-19,24H,4-12H2,1-3H3/t18-,19?,20?/m1/s1
InChIKeyKPDNTYDVDDCAHZ-XEVCZEQESA-N
Species of MetaboliteComponentSourceComments
Hygrophorus persoonii (ncbitaxon:1032769) - PubMed (15110686)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
1,4-di-O-acetyl hygrophorone E10 (CHEBI:224521) is a dicarboxylic acid (CHEBI:35692)
IUPAC Name 
[(4R)-4-acetyloxy-5-hydroxy-5-undecanoylcyclopent-2-en-1-yl] acetate
Manual XrefsDatabases
9501067ChemSpider