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IMPPAT Phytochemical information:
alpha-Bergamotene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY012261
Phytochemical name:
alpha-Bergamotene
Synonymous chemical names:
alpha-bergamotene, bergamotene, alpha, α-bergamotene
External chemical identifiers:
CID:86608
,
ChEBI:62755
,
SureChEMBL:SCHEMBL15797848
Chemical structure information
SMILES:
CC(=CCCC1(C)C2CC=C(C1C2)C)C
InChI:
InChI=1S/C15H24/c1-11(2)6-5-9-15(4)13-8-7-12(3)14(15)10-13/h6-7,13-14H,5,8-10H2,1-4H3
InChIKey:
YMBFCQPIMVLNIU-UHFFFAOYSA-N
DeepSMILES:
CC=CCCCC)CCC=CC6C6))C)))))))))C
Functional groups:
CC=C(C)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CC2CC(C1)C2
Scaffold Graph/Node level:
C1CC2CC(C1)C2
Scaffold Graph level:
C1CC2CC(C1)C2
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:
Sesquiterpenoids
NP Classifier Class:
Bergamotane sesquiterpenoids
NP-Likeness score:
3.391
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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