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ONTOLOGY REPORT - ANNOTATIONS


Term:beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(17Z)-hexacosenoyl]sphingosine
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Accession:CHEBI:84806 term browser browse the term
Definition:A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is (17Z)-hexacosenoyl.
Synonyms:exact_synonym: (17Z)-N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]hexacos-17-enamide
 related_synonym: Formula=C56H105NO13;   InChI=1S/C56H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h17-18,37,39,44-47,49-56,58-60,62-66H,3-16,19-36,38,40-43H2,1-2H3,(H,57,61)/b18-17-,39-37+/t44-,45+,46+,47+,49-,50-,51+,52+,53+,54+,55+,56-/m0/s1;   InChIKey=ZUFRMROYCSRBIP-TWQSLPFBSA-N;   LacCer(d18:1/26:1(17Z));   N-(17Z-hexacosenoyl)-1-b-lactosyl-sphing-4-enine;   SMILES=CCCCCCCCCCCCC\\C=C\\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\\C=C/CCCCCCCC
 xref: HMDB:HMDB0004873;   LIPID_MAPS_instance:LMSP0501AB10 "LIPID MAPS"


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Term Annotations click to browse term
  CHEBI ontology 19654
    role 19598
      biological role 19596
        epitope 6766
          alpha-D-galactosyl-(1->4)-beta-D-galactosyl group 0
            beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine 0
              beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(17Z)-hexacosenoyl]sphingosine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19654
    subatomic particle 19650
      composite particle 19650
        hadron 19650
          baryon 19650
            nucleon 19650
              atomic nucleus 19650
                atom 19650
                  main group element atom 19531
                    p-block element atom 19531
                      carbon group element atom 19413
                        carbon atom 19405
                          organic molecular entity 19405
                            heteroorganic entity 18990
                              organochalcogen compound 18705
                                organooxygen compound 18615
                                  carbohydrates and carbohydrate derivatives 11721
                                    carbohydrate 11721
                                      monosaccharide 3876
                                        aldose 2380
                                          aldohexose 2017
                                            D-aldohexose 2010
                                              D-galactose 157
                                                D-galactopyranose 157
                                                  beta-D-galactose 34
                                                    beta-D-galactosyl groups 0
                                                      alpha-D-galactosyl-(1->4)-beta-D-galactosyl group 0
                                                        beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine 0
                                                          beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(17Z)-hexacosenoyl]sphingosine 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.