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IMPPAT Phytochemical information:
cis-Myrtanol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY010840
Phytochemical name:
cis-Myrtanol
Synonymous chemical names:
cis-myrtanol
External chemical identifiers:
CID:117419
,
FDASRS:9C2LHW9ZQJ
,
SureChEMBL:SCHEMBL8991537
Chemical structure information
SMILES:
OC[C@H]1CC[C@@H]2C[C@H]1C2(C)C
InChI:
InChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8-,9-/m1/s1
InChIKey:
LDWAIHWGMRVEFR-IWSPIJDZSA-N
DeepSMILES:
OC[C@H]CC[C@@H]C[C@H]6C4C)C
Functional groups:
CO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1CC2CC(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:
Monoterpenoids
NP Classifier Class:
Pinane monoterpenoids
NP-Likeness score:
2.76
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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