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ONTOLOGY REPORT - ANNOTATIONS


Term:hexadecanoate
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Accession:CHEBI:7896 term browser browse the term
Definition:A long-chain fatty acid anion that is the conjugate base of hexadecanoic acid (palmitic acid); major species at pH 7.3.
Synonyms:related_synonym: (16:0);   1-hexyldecanoate;   1-pentadecanecarboxylate;   CH3-[CH2]14-COO(-);   Formula=C16H31O2;   Hexadecanoic acid, ion(1-);   InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/p-1;   InChIKey=IPCSVZSSVZVIGE-UHFFFAOYSA-M;   SMILES=CCCCCCCCCCCCCCCC([O-])=O;   n-hexadecanoate;   n-hexadecoate;   palmitate;   pentadecanecarboxylate
 alt_id: CHEBI:231736
 xref: Beilstein:3589907 "Beilstein";   CAS:143-20-4 "ChemIDplus";   Gmelin:344266 "Gmelin";   HMDB:HMDB0000220;   MetaCyc:PALMITATE;   Reaxys:3589907 "Reaxys"
 cyclic_relationship: is_conjugate_base_of CHEBI:15756


show annotations for term's descendants       view all columns           Sort by:
 
palmitoyl-CoA term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Acox1 acyl-CoA oxidase 1 JBrowse link 10 104,724,534 104,748,003 RGD:6480464
G Ces1d carboxylesterase 1D JBrowse link 19 15,195,514 15,239,827 RGD:6480464
G Cpt1a carnitine palmitoyltransferase 1A JBrowse link 1 218,568,157 218,629,679 RGD:6480464
G Dgat1 diacylglycerol O-acyltransferase 1 JBrowse link 7 117,566,363 117,576,735 RGD:6480464
G Gsta1 glutathione S-transferase alpha 1 JBrowse link 9 27,366,404 27,381,004 RGD:6480464
G Hnf4a hepatocyte nuclear factor 4, alpha JBrowse link 3 159,902,441 159,965,003 RGD:6480464
G Ppara peroxisome proliferator activated receptor alpha JBrowse link 7 126,618,872 126,687,282 RGD:6480464
G Pparg peroxisome proliferator-activated receptor gamma JBrowse link 4 147,274,055 147,399,383 RGD:6480464
G Shbg sex hormone binding globulin JBrowse link 10 56,219,861 56,237,354 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19716
    role 19663
      biological role 19661
        biochemical role 19179
          metabolite 19151
            eukaryotic metabolite 18770
              fungal metabolite 17364
                Saccharomyces cerevisiae metabolite 16385
                  hexadecanoate 9
                    (2S)-2-hydroxyphytanate 0
                    (2S)-2-hydroxyphytanic acid 0
                    1-palmitoyl-sn-glycero-2,3-cyclic-phosphate(1-) 0
                    16-hydroxyhexadecanoate 0
                    2-hydroxyhexadecanoate + 0
                    2-oxophytanate 0
                    3,16-dihydroxyhexadecanoate 0
                    3-hydroxypalmitate 0
                    C-terminal amide O-palmitoyl-L-threonine residue 0
                    N-aryl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1-) + 0
                    N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1-) 0
                    O-hexadecanoyl-L-threonine residue 0
                    palmitoyl-CoA + 9
                    phytanate + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19716
    subatomic particle 19712
      composite particle 19712
        hadron 19712
          baryon 19712
            nucleon 19712
              atomic nucleus 19712
                atom 19712
                  main group element atom 19598
                    p-block element atom 19598
                      carbon group element atom 19486
                        carbon atom 19480
                          organic molecular entity 19480
                            organic ion 7897
                              organic anion 2229
                                carboxylic acid anion 1828
                                  monocarboxylic acid anion 1482
                                    fatty acid anion 94
                                      saturated fatty acid anion 94
                                        fatty acid anion 16:0 9
                                          hexadecanoate 9
                                            (2S)-2-hydroxyphytanate 0
                                            (2S)-2-hydroxyphytanic acid 0
                                            1-palmitoyl-sn-glycero-2,3-cyclic-phosphate(1-) 0
                                            16-hydroxyhexadecanoate 0
                                            2-hydroxyhexadecanoate + 0
                                            2-oxophytanate 0
                                            3,16-dihydroxyhexadecanoate 0
                                            3-hydroxypalmitate 0
                                            C-terminal amide O-palmitoyl-L-threonine residue 0
                                            N-aryl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1-) + 0
                                            N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1-) 0
                                            O-hexadecanoyl-L-threonine residue 0
                                            palmitoyl-CoA + 9
                                            phytanate + 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.