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CHEBI:171811 - Avocadyne 2-acetate

Default Structure
ChEBI IDCHEBI:171811
ChEBI NameAvocadyne 2-acetate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H34O4
Net Charge0
Average Mass326.477
Monoisotopic Mass326.24571
SMILESC#CCCCCCCCCCCCC(O)CC(CO)OC(C)=O
InChIInChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(22)15-19(16-20)23-17(2)21/h1,18-20,22H,4-16H2,2H3
InChIKeyLQFANUWEWSJRJG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
blood plasma (BTO:0000131) MetaboLights (MTBLS2128)
Pooled sample (NCIT:C45910) MetaboLights (MTBLS2128)
ChEBI Ontology
Outgoing Relation(s)
Avocadyne 2-acetate (CHEBI:171811) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
1,4-dihydroxyheptadec-16-yn-2-yl acetate
Manual XrefsDatabases
29814665ChemSpider
HMDB0031047HMDB