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ONTOLOGY REPORT - ANNOTATIONS


Term:1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion
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Accession:CHEBI:138216 term browser browse the term
Definition:1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at positions 1 and 2 are both specified as hexanoyl.
Synonyms:exact_synonym: 2-azaniumylethyl (2R)-2,3-bis(hexanoyloxy)propyl phosphate
 related_synonym: 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine;   Formula=C17H34NO8P;   InChI=1S/C17H34NO8P/c1-3-5-7-9-16(19)23-13-15(26-17(20)10-8-6-4-2)14-25-27(21,22)24-12-11-18/h15H,3-14,18H2,1-2H3,(H,21,22)/t15-/m1/s1;   InChIKey=PELYUHWUVHDSSU-OAHLLOKOSA-N;   PE(6:0/6:0);   SMILES=C(C[NH3+])OP(OC[C@@H](COC(CCCCC)=O)OC(=O)CCCCC)(=O)[O-];   phosphatidylethanolamine 6:0/6:0
 xref: PMID:22605381 "SUBMITTER"
 cyclic_relationship: is_tautomer_of CHEBI:138922


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  CHEBI ontology 21038
    role 21018
      biological role 21016
        biochemical role 19989
          metabolite 19916
            eukaryotic metabolite 19738
              plant metabolite 17650
                hexanoate 7
                  1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 0
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  CHEBI ontology 21038
    subatomic particle 21032
      composite particle 21032
        hadron 21032
          baryon 21032
            nucleon 21032
              atomic nucleus 21032
                atom 21032
                  main group element atom 20874
                    p-block element atom 20874
                      carbon group element atom 20609
                        carbon atom 20586
                          organic molecular entity 20586
                            organic ion 8026
                              organic anion 2257
                                carboxylic acid anion 1847
                                  monocarboxylic acid anion 1502
                                    fatty acid anion 97
                                      saturated fatty acid anion 97
                                        straight-chain saturated fatty acid anion 7
                                          hexanoate 7
                                            1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 0
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