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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 19728
    role 19675
      biological role 19673
        epitope 6769
          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 19728
    subatomic particle 19724
      composite particle 19724
        hadron 19724
          baryon 19724
            nucleon 19724
              atomic nucleus 19724
                atom 19724
                  main group element atom 19610
                    p-block element atom 19610
                      carbon group element atom 19501
                        carbon atom 19494
                          organic molecular entity 19494
                            organic group 18413
                              organic divalent group 18404
                                organodiyl group 18404
                                  carbonyl group 18293
                                    carbonyl compound 18293
                                      carboxylic acid 17960
                                        carboacyl group 17072
                                          univalent carboacyl group 17072
                                            carbamoyl group 16801
                                              carboxamide 16801
                                                ceramide 96
                                                  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.