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Term:1-hydroxyprotostemonine, (rel)-
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Accession:CHEBI:70405 term browser browse the term
Definition:An alkaloid that has formula C23H31NO7.
Synonyms:related_synonym: (5Z)-5-{(1S,3aR,8S,10R,10aR,10bR)-10-Hydroxy-1-methyl-8-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]decahydro-2H-furo[3,2-c]pyrrolo[1,2-a]azepin-2-ylidene}-4-methoxy-3-methyl-2(5H)-furanone;   Formula=C23H31NO7;   InChI=1S/C23H31NO7/c1-10-8-16(30-22(10)26)13-9-14(25)18-17-11(2)20(29-15(17)6-5-7-24(13)18)21-19(28-4)12(3)23(27)31-21/h10-11,13-18,25H,5-9H2,1-4H3/b21-20-/t10-,11-,13-,14+,15+,16-,17-,18-/m0/s1;   InChIKey=PVVXZVZMHFPXJR-CJBCMZFDSA-N;   SMILES=[H][C@]1(C[C@H](C)C(=O)O1)[C@]1([H])C[C@@H](O)[C@]2([H])N1CCC[C@@]1([H])O\\C([C@@H](C)[C@]21[H])=C1OC(=O)C(C)=C/1OC
 xref: PMID:21049906 "Europe PMC"

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  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            1-hydroxyprotostemonine, (rel)- 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organonitrogen compound 0
                                alkaloid 0
                                  1-hydroxyprotostemonine, (rel)- 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.