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ONTOLOGY REPORT - ANNOTATIONS


Term:1-O-(alpha-D-galactosyl)-N-hexacosanoylphytosphingosine
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Accession:CHEBI:466659 term browser browse the term
Definition:A glycophytoceramide having an alpha-D-galactosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen.
Synonyms:exact_synonym: N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanamide
 related_synonym: (2S,3S,4R)-1-O-(alpha-D-galactosyl)-N-hexacosanoyl-2-amino-1,3,4-octadecanetriol;   1-O-(alpha-D-galactopyranosyl)-N-hexacosanoylphytosphingosine;   Formula=C50H99NO9;   Galalpha-Cer(t18:0/26:0);   InChI=1S/C50H99NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(54)51-42(41-59-50-49(58)48(57)47(56)44(40-52)60-50)46(55)43(53)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h42-44,46-50,52-53,55-58H,3-41H2,1-2H3,(H,51,54)/t42-,43+,44+,46-,47-,48-,49+,50-/m0/s1;   InChIKey=VQFKFAKEUMHBLV-BYSUZVQFSA-N;   KRN 7000;   SMILES=CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC;   alpha-GC(C26);   alpha-GalCer;   alpha-GalCer(t18:0/26:0)
 alt_id: CHEBI:40662
 xref: Beilstein:7326597 "Beilstein";   CAS:158021-47-7 "ChemIDplus"
 xref_mesh: MESH:C103873
 xref: PDB:1ZT4;   PDB:2PO6;   PDBeChem:AGH;   PMID:11914907 "Europe PMC";   PMID:12473579 "Europe PMC";   PMID:15246159 "Europe PMC";   PMID:16007090 "Europe PMC";   PMID:16458002 "Europe PMC";   PMID:17431340 "Europe PMC";   PMID:17581592 "Europe PMC";   PMID:18418814 "Europe PMC";   PMID:18586489 "Europe PMC";   PMID:19502056 "Europe PMC";   PMID:20080535 "Europe PMC";   PMID:20616071 "Europe PMC";   PMID:21376639 "Europe PMC";   PMID:21394364 "Europe PMC";   PMID:29351991 "Europe PMC";   PMID:8866665 "Europe PMC";   Patent:CA2683681;   Reaxys:7326597 "Reaxys"


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1-O-(alpha-D-galactosyl)-N-hexacosanoylphytosphingosine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Cxcl10 C-X-C motif chemokine ligand 10 JBrowse link 14 17,210,733 17,212,930 RGD:6480464
G Il12b interleukin 12B JBrowse link 10 30,034,447 30,048,774 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19716
    role 19663
      biological role 19661
        epitope 6771
          1-O-(alpha-D-galactosyl)-N-hexacosanoylphytosphingosine 2
            N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanethioamide 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 group 18407
                              organic divalent group 18397
                                organodiyl group 18397
                                  carbonyl group 18285
                                    carbonyl compound 18285
                                      carboxylic acid 17940
                                        carboacyl group 16948
                                          univalent carboacyl group 16948
                                            carbamoyl group 16630
                                              carboxamide 16630
                                                ceramide 97
                                                  N-acylsphingoid 81
                                                    phytoceramide 2
                                                      N-acylphytosphingosine 2
                                                        glycophytoceramide 2
                                                          1-O-(alpha-D-galactosyl)-N-hexacosanoylphytosphingosine 2
                                                            N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanethioamide 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.