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IMPPAT Phytochemical information:
trans-Sabinene hydrate acetate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY011354
Phytochemical name:
trans-Sabinene hydrate acetate
Synonymous chemical names:
trans-sabinene hydrate acetate, trans-sabinene-hydrate acetate
External chemical identifiers:
CID:6427504
Chemical structure information
SMILES:
CC(=O)O[C@@]1(C)CC[C@@]2(C1C2)C(C)C
InChI:
InChI=1S/C12H20O2/c1-8(2)12-6-5-11(4,10(12)7-12)14-9(3)13/h8,10H,5-7H2,1-4H3/t10?,11-,12-/m0/s1
InChIKey:
MYCFGFMJUUNKBN-RAMGSTBQSA-N
DeepSMILES:
CC=O)O[C@@]C)CC[C@@]C5C3))CC)C
Functional groups:
CC(=O)OC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1CC2CC2C1
Scaffold Graph/Node level:
C1CC2CC2C1
Scaffold Graph level:
C1CC2CC2C1
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:
Monoterpenoids
NP Classifier Class:
Thujane monoterpenoids
NP-Likeness score:
3.009
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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