IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
2-epi-alpha-Funebrene
Summary
Physicochemical
Drug-likeness
ADME
Descriptors
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Summary
IMPPAT Phytochemical identifier:
IMPPAT3_PHYID018267
Phytochemical name:
2-epi-alpha-Funebrene
Synonymous chemical names:
2-epi-alpha-Funebrene
External chemical identifiers:
CID:CID_91753249
Chemical structure information
SMILES:
CC1=CC[C@]23C[C@H]1C(C)(C)[C@@H]2CC[C@@H]3C
InChI:
InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13-,15+/m0/s1
InChIKey:
IRAQOCYXUMOFCW-SFDCQRBFSA-N
DeepSMILES:
CC=CC[C@]C[C@H]6CC)C)[C@@H]5CC[C@@H]8C
Functional groups:
CC=C(C)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CC2CC3CCCC3(C1)C2
Scaffold Graph/Node level:
C1CC2CC3CCCC3(C1)C2
Scaffold Graph level:
C1CC2CC3CCCC3(C1)C2
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:
Cedrane and Isocedrane sesquiterpenoids
NP-Likeness score:
3.518
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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