IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
a curated database
HOME
BROWSE
BASIC SEARCH
ADVANCED SEARCH
STATISTICS
ACKNOWLEDGEMENT
HELP
IMPPAT Phytochemical information:
alpha-Atlantone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY014802
Phytochemical name:
alpha-Atlantone
Synonymous chemical names:
(2)-α-atlantone, (z)-α-atlantone, alpha-(z)-atlantone, alpha-atlantone, α-atlantone
External chemical identifiers:
CID:12299867
Chemical structure information
SMILES:
CC(=CC(=O)/C=C([C@@H]1CCC(=CC1)C)/C)C
InChI:
InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9-10,14H,6-8H2,1-4H3/b13-10-/t14-/m0/s1
InChIKey:
OJEFBZMKKJTKKK-ZVHGMHCTSA-N
DeepSMILES:
CC=CC=O)/C=C[C@@H]CCC=CC6))C)))))/C)))))C
Functional groups:
CC(C)=CC(=O)/C=C(/C)C, CC=C(C)C
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:
Sesquiterpenoids
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Sesquiterpenoids
NP Classifier Class:
Bisabolane sesquiterpenoids
NP-Likeness score:
1.968
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
Top