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ONTOLOGY REPORT - ANNOTATIONS


Term:sincalide
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Accession:CHEBI:135946 term browser browse the term
Synonyms:related_synonym: Formula=C49H62N10O16S3;   InChI=1S/C49H62N10O16S3/c1-76-18-16-34(55-47(69)37(58-44(66)32(50)23-41(61)62)21-28-12-14-30(15-13-28)75-78(72,73)74)45(67)53-26-40(60)54-38(22-29-25-52-33-11-7-6-10-31(29)33)48(70)56-35(17-19-77-2)46(68)59-39(24-42(63)64)49(71)57-36(43(51)65)20-27-8-4-3-5-9-27/h3-15,25,32,34-39,52H,16-24,26,50H2,1-2H3,(H2,51,65)(H,53,67)(H,54,60)(H,55,69)(H,56,70)(H,57,71)(H,58,66)(H,59,68)(H,61,62)(H,63,64)(H,72,73,74)/t32-,34-,35-,36-,37-,38-,39-/m0/s1;   InChIKey=IZTQOLKUZKXIRV-YRVFCXMDSA-N;   SMILES=N(C([C@@H](N[H])CC(O)=O)=O)[C@@H](CC1=CC=C(OS(=O)(=O)O)C=C1)C(N[C@@H](CCSC)C(NCC(N[C@@H](CC2=CNC3=C2C=CC=C3)C(N[C@@H](CCSC)C(N[C@@H](CC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N)=O)=O)=O)=O)=O)=O)=O;   SQ-19844;   cholecystokinin-8
 xref: CAS:25126-32-3 "DrugCentral";   Drug_Central:4627 "DrugCentral"
 xref_mesh: MESH:D012844


show annotations for term's descendants       view all columns           Sort by:
 
sincalide term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G SLCO1B3 solute carrier organic anion transporter family member 1B3 JBrowse link 27 26,411,008 26,496,174 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 225
    chemical entity 225
      group 218
        organic group 153
          amino-acid residue 19
            peptide 19
              oligopeptide 15
                sincalide 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 225
    subatomic particle 225
      composite particle 225
        hadron 225
          baryon 225
            nucleon 225
              atomic nucleus 225
                atom 225
                  main group element atom 218
                    p-block element atom 218
                      carbon group element atom 206
                        carbon atom 205
                          organic molecular entity 205
                            organic group 153
                              organic divalent group 152
                                organodiyl group 152
                                  carbonyl group 152
                                    carbonyl compound 152
                                      carboxylic acid 112
                                        carboacyl group 47
                                          univalent carboacyl group 47
                                            carbamoyl group 44
                                              carboxamide 44
                                                peptide 19
                                                  oligopeptide 15
                                                    sincalide 1
paths to the root

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.