CHEBI:132532 - 1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol(1−)
ChEBI ID CHEBI:132532
ChEBI ASCII Name 1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol(1-)
Definition An alkylacylglycero-3-phosphoglycerol(1−) obtained by deprotonation of the phospho group of any 1-(alk-1-enyl)-2-acyl-glycero-3-phosphoglycerol; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Download Molfile XML SDF
Formula C9H14O9PR2
Net Charge -1
Average Mass (excl. R groups) 297.176
Monoisotopic Mass (excl. R groups) 297.03754
SMILES C(OCC(COP(OCC(CO)O)(=O)[O-])OC(*)=O)=C*
ChEBI Ontology
Outgoing 1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol(1−) (CHEBI:132532) is a alkylacylglycero-3-phosphoglycerol(1−) (CHEBI:132535)
1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol(1−) (CHEBI:132532) is conjugate base of 1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol (CHEBI:134009)
Incoming 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)
1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol (CHEBI:134009) is conjugate acid of 1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol(1−) (CHEBI:132532)
Last Modified
22 November 2016