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CHEBI:132528 - 1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)

ChEBI IDCHEBI:132528
ChEBI Name1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
Stars
ASCII Name1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
DefinitionA 1-(alk-1-enyl)-glycero-3-phosphoglycerol(1−) obtained by deprotonation of the phospho group of any 1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol); major species at pH 7.3.
Last Modified26 February 2024
Submitterabridge
DownloadsMolfile
FormulaC8H15O8PR
Net Charge-1
Average Mass (excl. R groups)270.174
Monoisotopic Mass (excl. R groups)270.05045
SMILES*/C=C\OC[C@@H](O)COP(=O)([O-])OC[C@@H](O)CO
ChEBI Ontology
Outgoing Relation(s)
1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:132528) is a 1-(Z)-alk-1-enyl-2-lyso-sn-glycerolipid (CHEBI:193594)
1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:132528) is a 1-(alk-1-enyl)-glycero-3-phosphoglycerol(1−) (CHEBI:132534)
1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:132528) is conjugate base of 1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:134008)
Incoming Relation(s)
1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:134008) is conjugate acid of 1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:132528)
Synonyms  Source
1-O-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)ChEBI
1-O-(Z)-alk-1-enyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)ChEBI