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1-heptadecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine - Ontology Report - Rat Genome Database

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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-heptadecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine
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Accession:CHEBI:131660 term browser browse the term
Definition:A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as heptadecanoyl and (9Z,12Z,15Z)-octadecatrienoyl respectively.
Synonyms:exact_synonym: (2R)-3-(heptadecanoyloxy)-2-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
 related_synonym: 1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine;   1-heptadecanoyl-2-(alpha-linolenoyl)-sn-glycero-3-phosphocholine;   1-heptadecanoyl-2-linolenoyl-sn-glycero-3-phosphocholine;   Formula=C43H80NO8P;   InChI=1S/C43H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,41H,6-7,9,11-13,15,17-19,21,23-40H2,1-5H3/b10-8-,16-14-,22-20-/t41-/m1/s1;   InChIKey=JWRXJXZFMNQZBD-CAPSFDDTSA-N;   PC(17:0/18:3(9Z,12Z,15Z));   PC(17:0/18:3);   SMILES=C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(CCCCCCC/C=C\\C/C=C\\C/C=C\\CC)=O)COC(CCCCCCCCCCCCCCCC)=O;   phosphatidylcholine (17:0/18:3(9Z,12Z,15Z));   phosphatidylcholine (17:0/18:3)
 xref: LIPID_MAPS_instance:LMGP01011507;   PMID:27471436;   Reaxys:30084828

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  CHEBI ontology 19887
    role 19858
      application 19697
        pharmaceutical 19534
          drug 19534
            nutraceutical 13745
              alpha-linolenic acid 71
                1-heptadecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine 0
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  CHEBI ontology 19887
    subatomic particle 19885
      composite particle 19885
        hadron 19885
          baryon 19885
            nucleon 19885
              atomic nucleus 19885
                atom 19885
                  main group element atom 19824
                    p-block element atom 19824
                      carbon group element atom 19763
                        carbon atom 19760
                          organic molecular entity 19760
                            heteroorganic entity 19521
                              organochalcogen compound 19282
                                organooxygen compound 19197
                                  carbon oxoacid 18676
                                    carboxylic acid 18673
                                      monocarboxylic acid 18012
                                        fatty acid 16849
                                          unsaturated fatty acid 1692
                                            polyunsaturated fatty acid 847
                                              trienoic fatty acid 268
                                                fatty acid 18:3 256
                                                  octadecatrienoic acid 256
                                                    linolenic acid 254
                                                      alpha-linolenic acid 71
                                                        1-heptadecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine 0
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