1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:134008)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:134008 - 1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

Take structure to advanced search

ChEBI ID	CHEBI:134008
ChEBI Name	1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Stars
ASCII Name	1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Definition	A 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoglycerol in which the non-alkylated glycerol moiety has R-configuration.
Last Modified	22 November 2016
Submitter	Steve
Downloads	Molfile

Formula	C8H16O8PR
Net Charge	0
Average Mass (excl. R groups)	271.182
Monoisotopic Mass (excl. R groups)	271.05828
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) (CHEBI:134008) is a 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoglycerol (CHEBI:132757)
	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)
Incoming Relation(s)
	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)