PINIDINONE,1-2-DEHYDRO

Structure

2D structure of PINIDINONE,1-2-DEHYDRO
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 101651530

Names and identifiers

Name

PINIDINONE,1-2-DEHYDRO

IUPAC name

(R)-1-((R)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl)propan-2-ol

SMILES

C1C[C@H](C[C@@H](C)O)N=C(C1)C

General information

Molecular formula

C9H17NO

Molecular weight

155.24 g/mol

Monoisotopic mass

155.1310 Da

Classification

Pathway:
-
Superclass:
-
Class:
-
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Pinus nigra J.F.Arnold subsp. nigra - -
Tawara, J.N., Blokhin, A., Foderaro, T.A., Stermitz, F.R., Hope, H. (1993). Toxic piperidine alkaloids from pine (Pinus) and spruce (Picea) trees. new structures and a biosynthetic hypothesis. J Org Chem, 58(18), 4813-4818 doi:10.1021/jo00070a014
Pinus nigra J.F.Arnold subsp. nigra leaf -
Stermitz, F.R., Tawara, J.N., Boeckl, M., Pomeroy, M., Foderaro, T.A., Todd, F.G. (1994). Piperidine alkaloid content of Picea (spruce) and Pinus (pine). Phytochemistry, 35(4), 951-953 doi:10.1016/s0031-9422(00)90645-9