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IMPPAT Phytochemical information:
cis-Chrysanthenyl isobutyrate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY017648
Phytochemical name:
cis-Chrysanthenyl isobutyrate
Synonymous chemical names:
(z)-chrysanthenyl isobutyrate, cis-chrysanthenyl isobutyrate
External chemical identifiers:
CID:6431449
Chemical structure information
SMILES:
O=C(C(C)C)OC1[C@H]2CC=C([C@@H]1C2(C)C)C
InChI:
InChI=1S/C14H22O2/c1-8(2)13(15)16-12-10-7-6-9(3)11(12)14(10,4)5/h6,8,10-12H,7H2,1-5H3/t10-,11+,12?/m1/s1
InChIKey:
OSMPHXXLRXFVBK-UBNQGINQSA-N
DeepSMILES:
O=CCC)C))OC[C@H]CC=C[C@@H]6C6C)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:
2.467
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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