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CHEBI:165515 - Gummiferol

Default Structure
ChEBI IDCHEBI:165515
ChEBI NameGummiferol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H14O5
Net Charge0
Average Mass286.283
Monoisotopic Mass286.08412
SMILESCC(=O)OC/C=C/C1OC1C1OC1C#CC#CC#CCO
InChIInChI=1S/C16H14O5/c1-12(18)19-11-7-9-14-16(21-14)15-13(20-15)8-5-3-2-4-6-10-17/h7,9,13-17H,10-11H2,1H3/b9-7+
InChIKeyCVFDUGAXSFOYQC-VQHVLOKHSA-N
ChEBI Ontology
Outgoing Relation(s)
Gummiferol (CHEBI:165515) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
[(E)-3-[3-[3-(7-hydroxyhepta-1,3,5-triynyl)oxiran-2-yl]oxiran-2-yl]prop-2-enyl] acetate
Manual XrefsDatabases
4446389ChemSpider
LMFA05000014LIPID MAPS