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ONTOLOGY REPORT - ANNOTATIONS


Term:(-)-ephedrine
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Accession:CHEBI:15407 term browser browse the term
Definition:A phenethylamine alkaloid that is 2-phenylethanamine substituted by a methyl group at the amino nitrogen and a methyl and a hydroxy group at position 2 and 1 respectively.
Synonyms:exact_synonym: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol
 related_synonym: (1R,2S)-1-phenyl-1-hydroxy-2-methylaminopropane;   Formula=C10H15NO;   InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10-/m0/s1;   InChIKey=KWGRBVOPPLSCSI-WPRPVWTQSA-N;   L-Ephedrine;   L-erythro-2-(methylamino)-1-phenylpropan-1-ol;   SMILES=CN[C@@H](C)[C@H](O)c1ccccc1
 alt_id: CHEBI:10776;   CHEBI:132176;   CHEBI:18483;   CHEBI:4801
 xref: CAS:299-42-3 "ChemIDplus";   CAS:299-42-3 "KEGG COMPOUND";   CAS:299-42-3 "NIST Chemistry WebBook";   Chemspider:4856;   DrugBank:DB01364;   Drug_Central:1024 "DrugCentral";   Gmelin:261389 "Gmelin";   KEGG:C01575;   KEGG:D00124;   KNApSAcK:C00001409
 xref_mesh: MESH:D004809
 xref: PMID:13359219 "Europe PMC";   PMID:13809594 "Europe PMC";   PMID:21465337 "Europe PMC";   PMID:25660335 "Europe PMC";   PMID:27662264 "Europe PMC";   PMID:27846433 "Europe PMC";   Reaxys:2208730 "Reaxys";   VSDB:2959;   Wikipedia:Ephedrine
 cyclic_relationship: is_conjugate_base_of CHEBI:57295


show annotations for term's descendants       view all columns           Sort by:
 
(-)-ephedrine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Apoa1 apolipoprotein A1 JBrowse link 8 50,525,091 50,526,875 RGD:6480464
G Apoa2 apolipoprotein A2 JBrowse link 13 89,596,872 89,598,805 RGD:6480464
G Apob apolipoprotein B JBrowse link 6 33,176,826 33,216,381 RGD:6480464
G Apoc1 apolipoprotein C1 JBrowse link 1 80,606,638 80,609,921 RGD:6480464
G Apoc2 apolipoprotein C2 JBrowse link 1 80,589,023 80,593,991 RGD:6480464
G Apoc3 apolipoprotein C3 JBrowse link 8 50,529,318 50,531,498 RGD:6480464
G Casp3 caspase 3 JBrowse link 16 48,845,011 48,863,249 RGD:6480464
G Fos Fos proto-oncogene, AP-1 transcription factor subunit JBrowse link 6 109,300,433 109,303,299 RGD:6480464
G H2ax H2A.X variant histone JBrowse link 8 48,665,652 48,666,981 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19716
    role 19663
      biological role 19661
        xenobiotic 18261
          (-)-ephedrine 9
Path 2
Term Annotations click to browse term
  CHEBI ontology 19716
    subatomic particle 19712
      composite particle 19712
        hadron 19712
          baryon 19712
            nucleon 19712
              atomic nucleus 19712
                atom 19712
                  main group element atom 19598
                    main group molecular entity 19598
                      s-block molecular entity 19361
                        hydrogen molecular entity 19350
                          hydrides 18280
                            inorganic hydride 17204
                              pnictogen hydride 17166
                                nitrogen hydride 17003
                                  azane 16693
                                    ammonia 16690
                                      organic amino compound 16689
                                        amino alcohol 867
                                          ethanolamines 758
                                            phenylethanolamines 577
                                              (-)-ephedrine 9
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.