IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
a curated database
HOME
BROWSE
BASIC SEARCH
ADVANCED SEARCH
STATISTICS
ACKNOWLEDGEMENT
HELP
IMPPAT Phytochemical information:
Premnaspirodiene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY002866
Phytochemical name:
Premnaspirodiene
Synonymous chemical names:
premnaspirodiene
External chemical identifiers:
CID:14355861
,
ChEBI:46971
Chemical structure information
SMILES:
CC(=C)[C@@H]1CC[C@]2(C1)[C@H](C)CCC=C2C
InChI:
InChI=1S/C15H24/c1-11(2)14-8-9-15(10-14)12(3)6-5-7-13(15)4/h6,13-14H,1,5,7-10H2,2-4H3/t13-,14-,15-/m1/s1
InChIKey:
WEZDOYDDKIHCLM-RBSFLKMASA-N
DeepSMILES:
CC=C)[C@@H]CC[C@]C5)[C@H]C)CCC=C6C
Functional groups:
C=C(C)C, CC=C(C)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CC2(CCC1)CCCC2
Scaffold Graph/Node level:
C1CCC2(CC1)CCCC2
Scaffold Graph level:
C1CCC2(CC1)CCCC2
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Prenol lipids
ClassyFire Subclass:
Sesquiterpenoids
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Sesquiterpenoids
NP Classifier Class:
Spirovetivane sesquiterpenoids
NP-Likeness score:
2.896
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
Top