CHEBI:204102 - 1-O-acetyl hygrophorone E10

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 1-O-acetyl hygrophorone E10
ChEBI ID CHEBI:204102
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H30O5
Net Charge 0
Average Mass 326.433
Monoisotopic Mass 326.20932
InChI InChI=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
InChIKey CILVORWQHUXLRE-BLAYRMRBSA-N
SMILES O=C([C@@]1(O)C(OC(=O)C)C=C[C@H]1O)CCCCCCCCCC
Metabolite of Species Details
Hygrophorus persoonii (NCBI:txid1032769) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
9488367 ChemSpider
View more database links