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 ID CHEBI:75645 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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H44O10PR Net Charge 0 Average Mass (excl. R groups) 511.564 Monoisotopic Mass (excl. R groups) 511.26721 SMILES CCCCCCCCCCCCCCCC(=O)O[C@H](COC([*])=O)COP(O)(=O)OC[C@@H](O)CO 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