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IMPPAT Phytochemical information:
7-epi--Selinene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY014772
Phytochemical name:
7-epi--Selinene
Synonymous chemical names:
7-epi-selinene, 7-epi-˛-selinene
External chemical identifiers:
CID:91753195
Chemical structure information
SMILES:
CC1=CCC[C@@]2([C@@H]1CC(CC2)C(=C)C)C
InChI:
InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,13-14H,1,5,7-10H2,2-4H3/t13?,14-,15+/m1/s1
InChIKey:
OZQAPQSEYFAMCY-DMJDIKPUSA-N
DeepSMILES:
CC=CCC[C@@][C@@H]6CCCC6))C=C)C)))))C
Functional groups:
C=C(C)C, CC=C(C)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CC2CCCCC2CC1
Scaffold Graph/Node level:
C1CCC2CCCCC2C1
Scaffold Graph level:
C1CCC2CCCCC2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Prenol lipids
ClassyFire Subclass:
Sesquiterpenoids
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Sesquiterpenoids
NP Classifier Class:
Eudesmane sesquiterpenoids
NP-Likeness score:
3.247
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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