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ONTOLOGY REPORT - ANNOTATIONS


Term:protopine
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Accession:CHEBI:16415 term browser browse the term
Definition:A dibenzazecine alkaloid isolated from Fumaria vaillantii.
Synonyms:exact_synonym: 7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one
 related_synonym: 4,6,7,14-Tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5H)-one;   7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one;   Corydinine;   Formula=C20H19NO5;   Fumarine;   InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3;   InChIKey=GPTFURBXHJWNHR-UHFFFAOYSA-N;   Macleyine;   SMILES=CN1CCc2cc3OCOc3cc2C(=O)Cc2ccc3OCOc3c2C1
 alt_id: CHEBI:14958;   CHEBI:26356;   CHEBI:8591
 xref: CAS:130-86-9 "KEGG COMPOUND";   KEGG:C05189;   KNApSAcK:C00001906;   LINCS:LSM-3874
 xref_mesh: MESH:C009093
 xref: PMID:22029392 "Europe PMC"


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protopine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Cyp1a1 cytochrome P450, family 1, subfamily a, polypeptide 1 JBrowse link 8 62,472,087 62,478,122 RGD:6480464
G Cyp1a2 cytochrome P450, family 1, subfamily a, polypeptide 2 JBrowse link 8 62,451,360 62,458,244 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19749
    role 19696
      biological role 19694
        biochemical role 19192
          metabolite 19164
            eukaryotic metabolite 18781
              plant metabolite 17122
                protopine 2
                  6-hydroxyprotopine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19749
    subatomic particle 19745
      composite particle 19745
        hadron 19745
          baryon 19745
            nucleon 19745
              atomic nucleus 19745
                atom 19745
                  main group element atom 19630
                    p-block element atom 19630
                      carbon group element atom 19523
                        carbon atom 19517
                          organic molecular entity 19517
                            organic molecule 19434
                              organic cyclic compound 19203
                                organic heterocyclic compound 18272
                                  organic heteropolycyclic compound 17577
                                    organic heterotricyclic compound 13730
                                      dibenzazecine 2
                                        dibenzazecine alkaloid 2
                                          protopine 2
                                            6-hydroxyprotopine 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.