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IMPPAT Phytochemical information:
(-)-Myrtenyl isovalerate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY016763
Phytochemical name:
(-)-Myrtenyl isovalerate
Synonymous chemical names:
myrtenyl isovalerate
External chemical identifiers:
CID:5319992
,
ChEBI:173710
,
SureChEMBL:SCHEMBL19919382
Chemical structure information
SMILES:
CC(CC(=O)OCC1=CCC2CC1C2(C)C)C
InChI:
InChI=1S/C15H24O2/c1-10(2)7-14(16)17-9-11-5-6-12-8-13(11)15(12,3)4/h5,10,12-13H,6-9H2,1-4H3
InChIKey:
TVGPYTOYKLZBPA-UHFFFAOYSA-N
DeepSMILES:
CCCC=O)OCC=CCCCC6C4C)C))))))))))))C
Functional groups:
CC=C(C)C, COC(C)=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CC2CC(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:
1.562
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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