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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 19657
    role 19601
      biological role 19599
        biochemical role 19130
          metabolite 19098
            eukaryotic metabolite 18740
              plant metabolite 17040
                protopine 2
                  6-hydroxyprotopine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19657
    subatomic particle 19653
      composite particle 19653
        hadron 19653
          baryon 19653
            nucleon 19653
              atomic nucleus 19653
                atom 19653
                  main group element atom 19534
                    p-block element atom 19534
                      carbon group element atom 19417
                        carbon atom 19409
                          organic molecular entity 19409
                            organic molecule 19332
                              organic cyclic compound 19083
                                organic heterocyclic compound 18154
                                  organic heteropolycyclic compound 17419
                                    organic heterotricyclic compound 13729
                                      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.