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IMPPAT Phytochemical information:
(-)-beta-Chamigrene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY010179
Phytochemical name:
(-)-beta-Chamigrene
Synonymous chemical names:
beta-chamigrene, β-chamigrene
External chemical identifiers:
CID:442353
,
ChEBI:10359
Chemical structure information
SMILES:
CC1=CC[C@@]2(CC1)C(=C)CCCC2(C)C
InChI:
InChI=1S/C15H24/c1-12-7-10-15(11-8-12)13(2)6-5-9-14(15,3)4/h7H,2,5-6,8-11H2,1,3-4H3/t15-/m1/s1
InChIKey:
WLNGPDPILFYWKF-OAHLLOKOSA-N
DeepSMILES:
CC=CC[C@@]CC6))C=C)CCCC6C)C
Functional groups:
C=C(C)C, CC=C(C)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C=C1CCCCC12CC=CCC2
Scaffold Graph/Node level:
CC1CCCCC12CCCCC2
Scaffold Graph level:
CC1CCCCC12CCCCC2
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:
Chamigrane sesquiterpenoids
NP-Likeness score:
3.276
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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