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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
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Accession:CHEBI:52360 term browser browse the term
Definition:A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups are both oleoyl.
Synonyms:exact_synonym: (7R,18Z)-4-hydroxy-N,N,N-trimethyl-7-[(9Z)-octadec-9-enoyloxy]-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide
 related_synonym: 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;   1,2-Dioleoyl-L-alpha-lecithin;   1,2-dioleoyl-L-alpha-phosphatidylcholine;   DOPC;   Dioleoyl phosphatidylcholine;   Formula=C44H85NO8P;   InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/p+1/b22-20-,23-21-/t42-/m1/s1;   InChIKey=SNKAWJBJQDLSFF-NVKMUCNASA-O;   PC(18:1/18:1);   SMILES=CCCCCCCC\\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\\C=C/CCCCCCCC;   dioleoyllecithin
 alt_id: CHEBI:44732;   CHEBI:52319
 xref: Beilstein:4116727;   LIPID_MAPS_instance:LMGP01010890;   PDBeChem:PCW;   PMID:10936025;   PMID:1602135
 cyclic_relationship: is_conjugate_acid_of CHEBI:74669


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  CHEBI ontology 26034
    role 25961
      application 25172
        pharmaceutical 24558
          drug 24544
            1,2-diacyl-sn-glycero-3-phosphocholine(1+) 3
              1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) 0
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Term Annotations click to browse term
  CHEBI ontology 26034
    subatomic particle 26009
      composite particle 26009
        hadron 26020
          baryon 26009
            nucleon 26009
              atomic nucleus 26009
                atom 26009
                  main group element atom 25834
                    main group molecular entity 25834
                      s-block molecular entity 25166
                        hydrogen molecular entity 24765
                          hydrides 22965
                            inorganic hydride 20483
                              pnictogen hydride 20424
                                nitrogen hydride 20200
                                  ammonium 8184
                                    ammonium ion derivative 8171
                                      quaternary ammonium ion 5365
                                        phosphatidylcholine(1+) 5
                                          1,2-diacyl-sn-glycero-3-phosphocholine(1+) 3
                                            1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) 0
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