OTONECINE

Structure

2D structure of OTONECINE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5281740

Names and identifiers

Name

OTONECINE

IUPAC name

(R,Z)-4-hydroxy-6-(hydroxymethyl)-1-methyl-1,3,4,8-tetrahydroazocin-5(2H)-one

SMILES

CN1CC[C@H](C(=O)/C(=C\C1)/CO)O

General information

Molecular formula

C9H15NO3

Molecular weight

185.22 g/mol

Monoisotopic mass

185.1052 Da

Classification

Pathway:
Superclass:
-
Class:
-
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Jacobaea erucifolia (L.) G.Gaertn., B.Mey. & Scherb. subsp. erucifolia - -
Kompis, I., Santavy, F. (1962). Alkaloids of Senecio erucifolius. Collect Czech Chem Commun, 27, 1413
Senecio inaequidens DC. - -
Bicchi, C., Rubiolo, P., Frattini, C. (1989). Capillary gas chromatography-fourier transform infrared spectroscopy of pyrrolizidine alkaloids of Senecio inaequidens DC. J Chromatogr, 473(1), 161-170 doi:10.1016/s0021-9673(00)91299-8