RETRONECINE,7-ANGELYL
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 6440943
Name
RETRONECINE,7-ANGELYL
IUPAC name
(1R,7aR)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl (Z)-2-methylbut-2-enoate
SMILES
C2CN1CC=C([C@@H]1[C@@H]2OC(\C(=C(/C)[H])C)=O)CO
Molecular formula
C13H19NO3
Molecular weight
237.30 g/mol
Monoisotopic mass
237.1365 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Echium vulgare L. subsp. vulgare | aerial parts | - |
El-shazly, A., Sarg, T., Ateya, A., Aziz, A.A., El-dahmy, S., Witte, L., Wink, M. (1996). Pyrrolizidine alkaloids from Echium setosum and Echium vulgare. J Nat Prod, 59(3), 310-313 doi:10.1021/np9600661
|
| Senecio ovatus (G.Gaertn., B.Mey. & Scherb.) Willd. subsp. alpestris (Gaudin) Herborg | leaf | - |
Gottlieb, R. (1990). Gas chromatographic-mass spectrometric evaluation of the pyrrolizidine alkaloids. Dtsch Apoth Ztg, 130(6), 285-288
|