IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
(-)-Isolongifolol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY016056
Phytochemical name:
(-)-Isolongifolol
Synonymous chemical names:
(-)-isolongifolol
External chemical identifiers:
CID:16217350
,
ZINC:ZINC000100067401
Chemical structure information
SMILES:
OC[C@H]1[C@H]2CC[C@H]3[C@@]1(C)CCCC([C@@H]23)(C)C
InChI:
InChI=1S/C15H26O/c1-14(2)7-4-8-15(3)11-6-5-10(13(11)14)12(15)9-16/h10-13,16H,4-9H2,1-3H3/t10-,11-,12+,13+,15-/m1/s1
InChIKey:
VZJHQHUOVIDRCF-DGMCESFYSA-N
DeepSMILES:
OC[C@H][C@H]CC[C@H][C@@]6C)CCCC[C@@H]%107)C)C
Functional groups:
CO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1CCC2C3CCC2C(C1)C3
Scaffold Graph/Node level:
C1CCC2C3CCC2C(C1)C3
Scaffold Graph level:
C1CCC2C3CCC2C(C1)C3
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:
Longifolane sesquiterpenoids
NP-Likeness score:
2.744
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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