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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 19669
    role 19613
      biological role 19611
        epitope 6710
          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 19669
    subatomic particle 19665
      composite particle 19665
        hadron 19665
          baryon 19665
            nucleon 19665
              atomic nucleus 19665
                atom 19665
                  main group element atom 19545
                    p-block element atom 19545
                      carbon group element atom 19428
                        carbon atom 19420
                          organic molecular entity 19420
                            organic group 18343
                              organic divalent group 18334
                                organodiyl group 18334
                                  carbonyl group 18222
                                    carbonyl compound 18222
                                      carboxylic acid 17923
                                        carboacyl group 16943
                                          univalent carboacyl group 16943
                                            carbamoyl group 16622
                                              carboxamide 16622
                                                ceramide 95
                                                  N-acylsphingoid 80
                                                    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.