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ONTOLOGY REPORT - ANNOTATIONS


Term:1,2-di-O-[1-(14)C]-palmitoyl-sn-glycero-3-phosphocholine
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Accession:CHEBI:60474 term browser browse the term
Definition:A (14)C-modified compound that is the 1,2-di-O-palmitoyl-derivative of sn-glycero-3-phosphocholine where both palmitoyl groups have (14)C labels at the C-1 position.
Synonyms:exact_synonym: (7R)-7-[(1-(14)C)hexadecanoyloxy]-4-hydroxy-N,N,N-trimethyl-10-oxo(10-(14)C)-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide
 related_synonym: Formula=C38[14C]2H81NO8P;   InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/p+1/t38-/m1/s1/i39+2,40+2;   InChIKey=KILNVBDSWZSGLL-WYTZSWIOSA-O;   L-alpha-dipalmitoyl-[1-(14)C]-phosphatidylcholine;   SMILES=CCCCCCCCCCCCCCC[14C](=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)O[14C](=O)CCCCCCCCCCCCCCC
 xref: PMID:9294215 "Europe PMC"


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  CHEBI ontology 20965
    role 20946
      biological role 20944
        epitope 6940
          1,2-di-O-[1-(14)C]-palmitoyl-sn-glycero-3-phosphocholine 0
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  CHEBI ontology 20965
    subatomic particle 20959
      composite particle 20959
        hadron 20959
          baryon 20959
            nucleon 20959
              atomic nucleus 20959
                atom 20959
                  main group element atom 20796
                    main group molecular entity 20796
                      s-block molecular entity 20283
                        hydrogen molecular entity 20192
                          hydrides 19005
                            inorganic hydride 17586
                              pnictogen hydride 17536
                                nitrogen hydride 17350
                                  ammonium 8062
                                    ammonium ion derivative 8057
                                      quaternary ammonium ion 5192
                                        phosphatidylcholine(1+) 4
                                          1,2-diacyl-sn-glycero-3-phosphocholine(1+) 3
                                            1,2-di-O-[1-(14)C]-palmitoyl-sn-glycero-3-phosphocholine 0
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