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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
ChEBI ID CHEBI:132526
ChEBI ASCII Name 1-(Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
Definition A 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.
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 O(P(=O)(OC[C@H](CO)O)[O-])C[C@H](OC(=O)*)CO/C=C\*
ChEBI Ontology
Outgoing 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 Sources
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
Last Modified
22 November 2016