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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-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;   CAS:158021-47-7
 xref_mesh: MESH:C103873
 xref: PDB:1ZT4;   PDB:2PO6;   PDBeChem:AGH;   PMID:11914907;   PMID:12473579;   PMID:15246159;   PMID:16007090;   PMID:16458002;   PMID:17431340;   PMID:17581592;   PMID:18418814;   PMID:18586489;   PMID:19502056;   PMID:20080535;   PMID:20616071;   PMID:21376639;   PMID:21394364;   PMID:29351991;   PMID:8866665;   Patent:CA2683681;   Reaxys:7326597


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1-O-(alpha-D-galactosyl)-N-hexacosanoylphytosphingosine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Cxcl10 C-X-C motif chemokine ligand 10 increases expression ISO KRN 7000 results in increased expression of CXCL10 protein CTD PMID:15867097 NCBI chr14:17,210,733...17,212,930
Ensembl chr14:17,210,733...17,212,930
JBrowse link
G Il12b interleukin 12B increases expression ISO KRN 7000 results in increased expression of IL12B protein CTD PMID:15867097 NCBI chr10:30,034,447...30,048,774
Ensembl chr10:30,038,709...30,048,085
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19787
    role 19734
      biological role 19734
        epitope 6835
          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 19787
    subatomic particle 19784
      composite particle 19784
        hadron 19784
          baryon 19784
            nucleon 19784
              atomic nucleus 19784
                atom 19784
                  main group element atom 19672
                    p-block element atom 19672
                      carbon group element atom 19574
                        carbon atom 19563
                          organic molecular entity 19563
                            organic group 18495
                              organic divalent group 18488
                                organodiyl group 18488
                                  carbonyl group 18391
                                    carbonyl compound 18391
                                      carboxylic acid 18061
                                        carboacyl group 17348
                                          univalent carboacyl group 17348
                                            carbamoyl group 17134
                                              carboxamide 17134
                                                ceramide 107
                                                  N-acylsphingoid 84
                                                    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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