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CHEBI:132526 - 1-(Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)

Default Structure
ChEBI IDCHEBI:132526
ChEBI Name1-(Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
Stars
ASCII Name1-(Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
DefinitionA 1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol(1−) obtained by deprotonation of the phosphate OH groups of any 1-(Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol); major species at pH 7.3.
Last Modified22 November 2016
Submitterabridge
DownloadsMolfile
FormulaC9H14O9PR2
Net Charge-1
Average Mass (excl. R groups)297.176
Monoisotopic Mass (excl. R groups)297.03754
SMILES*/C=C\OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
1-(Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:132526) is a 1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol(1−) (CHEBI:132532)
Synonyms  Source
1-O-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)ChEBI
1-O-(Z)-alk-1-enyl-2-O-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)ChEBI