RETRONECINE,7-SENECIOYL

Structure

2D structure of RETRONECINE,7-SENECIOYL
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 15286357

Names and identifiers

Name

RETRONECINE,7-SENECIOYL

IUPAC name

(1R,7aR)-7-(hydroxymethyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl 3-methylbut-2-enoate

SMILES

C2CN1CC=C([C@@H]1[C@@H]2OC(C(=C(C)C)[H])=O)CO

General information

Molecular formula

C13H19NO3

Molecular weight

237.30 g/mol

Monoisotopic mass

237.1365 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
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