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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-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
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Accession:CHEBI:89618 term browser browse the term
Definition:A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are specified as oleoyl and (8Z,11Z,14Z)-icosatrienoyl respectively.
Synonyms:exact_synonym: (2R)-2-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy}-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
 related_synonym: 1-(9Z-octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine;   1-[(9Z)-octadecenoyl]-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine;   1-[(9Z)-octadecenoyl]-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine;   1-oleoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine;   1-oleoyl-2-dihomolinolenoyl-GPC;   1-oleoyl-2-dihomolinolenoyl-GPC (18:1/20:3);   Formula=C46H84NO8P;   GPC(18:1/20:3);   InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-25,27,44H,6-13,15,17-19,23,26,28-43H2,1-5H3/b16-14-,22-20-,24-21-,27-25-/t44-/m1/s1;   InChIKey=HLJHXSCXSDXLNW-OHDHZNPQSA-N;   SMILES=P(OC[C@@H](COC(CCCCCCC/C=C\\CCCCCCCC)=O)OC(CCCCCC/C=C\\C/C=C\\C/C=C\\CCCCC)=O)(=O)(OCC[N+](C)(C)C)[O-]
 alt_id: CHEBI:133666
 xref: HMDB:HMDB0008113;   LIPID_MAPS_instance:LMGP01011609;   PMID:24023812


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19841
    role 19792
      chemical role 19309
        antioxidant 14234
          oleic acid 265
            1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19841
    subatomic particle 19839
      composite particle 19839
        hadron 19839
          baryon 19839
            nucleon 19839
              atomic nucleus 19839
                atom 19839
                  main group element atom 19732
                    p-block element atom 19732
                      chalcogen 19425
                        oxygen atom 19387
                          oxygen molecular entity 19387
                            hydroxides 19113
                              oxoacid 18243
                                pnictogen oxoacid 10293
                                  phosphorus oxoacid 9214
                                    phosphoric acids 7931
                                      phosphoric acid 7931
                                        phosphoric acid derivative 7612
                                          phosphate 7612
                                            organic phosphate 7611
                                              phospholipid 291
                                                glycerophospholipid 198
                                                  glycerophosphocholine 116
                                                    phosphatidylcholine 81
                                                      1,2-diacyl-sn-glycero-3-phosphocholine 23
                                                        phosphatidylcholine 38:4 0
                                                          1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine 0
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