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IMPPAT Phytochemical information:
Sabinyl acetate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY015063
Phytochemical name:
Sabinyl acetate
Synonymous chemical names:
sabinyl acetate, sabinyl acetate (1)*, sabinyl acetate**, sabinylacetate
External chemical identifiers:
CID:94266
Chemical structure information
SMILES:
CC(=O)OC1CC2(C(C1=C)C2)C(C)C
InChI:
InChI=1S/C12H18O2/c1-7(2)12-5-10(12)8(3)11(6-12)14-9(4)13/h7,10-11H,3,5-6H2,1-2,4H3
InChIKey:
PBWRFXQNNGSAQG-UHFFFAOYSA-N
DeepSMILES:
CC=O)OCCCCC5=C))C3))CC)C
Functional groups:
C=C(C)C, COC(C)=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C=C1CCC2CC12
Scaffold Graph/Node level:
CC1CCC2CC12
Scaffold Graph level:
CC1CCC2CC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Prenol lipids
ClassyFire Subclass:
Monoterpenoids
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Monoterpenoids
NP Classifier Class:
Thujane monoterpenoids
NP-Likeness score:
3.072
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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