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IMPPAT Phytochemical information:
p-Menth-2-ene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY017296
Phytochemical name:
p-Menth-2-ene
Synonymous chemical names:
p-menth-2-ene
External chemical identifiers:
CID:517974
,
FDASRS:2JPC122KT4
,
SureChEMBL:SCHEMBL2110190
Chemical structure information
SMILES:
CC1CCC(C=C1)C(C)C
InChI:
InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8-10H,5,7H2,1-3H3
InChIKey:
WHNGPXQYYRWQAS-UHFFFAOYSA-N
DeepSMILES:
CCCCCC=C6))CC)C
Functional groups:
CC=CC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CCCCC1
Scaffold Graph/Node level:
C1CCCCC1
Scaffold Graph level:
C1CCCCC1
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:
Menthane monoterpenoids
NP-Likeness score:
3.018
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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