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ONTOLOGY REPORT - ANNOTATIONS


Term:monotropein
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Accession:CHEBI:6988 term browser browse the term
Definition:An iridoid monoterpenoid that is 1,4a,7,7a-tetrahydrocyclopenta[c]pyran substituted by a beta-D-glucopyranosyloxy group at position 1, a carboxylic acid group at position 4, and at position 7 by a hydroxy and hydroxymethyl groups respectively (the 1S,4aS,7R,7aS diastereomer).
Synonyms:exact_synonym: (1S,4aS,7R,7aS)-1-(beta-D-glucopyranosyloxy)-7-hydroxy-7-(hydroxymethyl)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
 related_synonym: Formula=C16H22O11;   InChI=1S/C16H22O11/c17-3-8-10(19)11(20)12(21)15(26-8)27-14-9-6(1-2-16(9,24)5-18)7(4-25-14)13(22)23/h1-2,4,6,8-12,14-15,17-21,24H,3,5H2,(H,22,23)/t6-,8-,9-,10-,11+,12-,14+,15+,16+/m1/s1;   InChIKey=HPWWQPXTUDMRBI-NJPMDSMTSA-N;   Monotropeine;   SMILES=[H][C@]12C=C[C@](O)(CO)[C@@]1([H])[C@@H](OC=C2C(O)=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
 xref: CAS:5945-50-6 "ChemIDplus";   CAS:5945-50-6 "KEGG COMPOUND";   KEGG:C09788;   KNApSAcK:C00003089;   LIPID_MAPS_instance:LMPR0102070012 "LIPID MAPS"
 xref_mesh: MESH:C507582
 xref: PMID:16204945 "Europe PMC";   PMID:23261679 "Europe PMC";   Patent:CN101817856;   Reaxys:60559 "Reaxys"


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monotropein term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ikbkb inhibitor of nuclear factor kappa B kinase subunit beta JBrowse link 16 74,177,233 74,230,809 RGD:6480464
G Il1b interleukin 1 beta JBrowse link 3 121,876,256 121,882,637 RGD:6480464
G Mpo myeloperoxidase JBrowse link 10 75,087,892 75,098,260 RGD:6480464
G Nfkb1 nuclear factor kappa B subunit 1 JBrowse link 2 240,773,520 240,890,053 RGD:6480464
G Nfkbia NFKB inhibitor alpha JBrowse link 6 76,267,227 76,270,457 RGD:6480464
G Nos2 nitric oxide synthase 2 JBrowse link 10 66,188,290 66,221,621 RGD:6480464
G Ptgs2 prostaglandin-endoperoxide synthase 2 JBrowse link 13 67,351,230 67,356,920 RGD:6480464
G Rela RELA proto-oncogene, NF-kB subunit JBrowse link 1 220,992,770 221,003,249 RGD:6480464
G Tnf tumor necrosis factor JBrowse link 20 5,189,382 5,192,000 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19741
    role 19688
      application 19339
        anti-inflammatory agent 14942
          monotropein 9
Path 2
Term Annotations click to browse term
  CHEBI ontology 19741
    subatomic particle 19737
      composite particle 19737
        hadron 19737
          baryon 19737
            nucleon 19737
              atomic nucleus 19737
                atom 19737
                  main group element atom 19622
                    p-block element atom 19622
                      carbon group element atom 19515
                        carbon atom 19508
                          organic molecular entity 19508
                            heteroorganic entity 19067
                              organochalcogen compound 18792
                                organooxygen compound 18704
                                  carbohydrates and carbohydrate derivatives 12099
                                    carbohydrate 12099
                                      monosaccharide 3926
                                        aldose 2427
                                          aldohexose 2068
                                            glucose 2028
                                              D-glucose 2028
                                                D-glucopyranose 1609
                                                  beta-D-glucose 1585
                                                    beta-D-glucoside 1390
                                                      monotropein 9
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.