CHEBI:75645 - 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)

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ChEBI Name 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)
ChEBI ASCII Name 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Definition A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the acyl group at position 1 is unspecified while that at position 2 is specified as palmitoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C23H44O10PR
Net Charge 0
Average Mass (excl. R groups) 511.564
Monoisotopic Mass (excl. R groups) 511.26721
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidylglycerol )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via phosphatidylglycerol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75645) has functional parent hexadecanoic acid (CHEBI:15756)
1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75645) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75645) is conjugate acid of 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:75280)
Incoming 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:75280) is conjugate base of 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol) (CHEBI:75645)
Last Modified
17 September 2013