EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:77297 - 1-(Z)-alk-1-enyl-sn-glycerol

Default Structure
ChEBI IDCHEBI:77297
ChEBI Name1-(Z)-alk-1-enyl-sn-glycerol
Stars
ASCII Name1-(Z)-alk-1-enyl-sn-glycerol
DefinitionA 1-(alk-1-enyl)-sn-glycerol in which the alk-1-enyl group has Z geochemistry.
Last Modified22 September 2014
Submitterlaimo
DownloadsMolfile
FormulaC5H9O3R
Net Charge0
Average Mass (excl. R groups)117.123
Monoisotopic Mass (excl. R groups)117.05517
SMILES*/C=C\OC[C@@H](O)CO
ChEBI Ontology
Outgoing Relation(s)
1-(Z)-alk-1-enyl-sn-glycerol (CHEBI:77297) is a 1-(Z)-alk-1-enyl-2-lyso-sn-glycerolipid (CHEBI:193594)
1-(Z)-alk-1-enyl-sn-glycerol (CHEBI:77297) is a 1-(alk-1-enyl)-sn-glycerol (CHEBI:73322)
Synonym  Source
1-O-(Z)-alk-1-enyl-sn-glycerolSUBMITTER
UniProt Name  Source
1-O-(1Z-alkenyl)-sn-glycerolUniProt