Summary

IMPPAT Phytochemical identifier: IMPHY010670

Phytochemical name: Dihydrolycopodine

Synonymous chemical names:
dihydrolycopodine

Chemical structure information

SMILES:
CC1C[C@H]2C[C@H]([C@@H]3[C@@]4(C1)[C@@H]2CCCN4CCC3)O

InChI:
InChI=1S/C16H27NO/c1-11-8-12-9-15(18)14-5-3-7-17-6-2-4-13(12)16(14,17)10-11/h11-15,18H,2-10H2,1H3/t11?,12-,13+,14+,15+,16+/m0/s1

InChIKey:
ICWQJNDZXVMLCK-RVHJMHKMSA-N

DeepSMILES:
CCC[C@H]C[C@H][C@@H][C@@]C8)[C@@H]6CCCN6CCC%10))))))))))O

Functional groups:
CN(C)C, CO

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CC2CCC3CCCC24C3CCCN4C1

Scaffold Graph/Node level:
C1CC2CCC3CCCC24C3CCCN4C1

Scaffold Graph level:
C1CC2CCCC3C4CCCC23C(C1)CC4

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Sesquiterpenoids

NP Classifier Biosynthetic pathway: Alkaloids

NP Classifier Superclass: Lysine alkaloids

NP Classifier Class: Quinolizidine alkaloids

NP-Likeness score: 2.095

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Chemical structure download