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IMPPAT Phytochemical information:
(Z)-2-(Hepta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY016010
Phytochemical name:
(Z)-2-(Hepta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene
Synonymous chemical names:
(z)-tibetin spiroether
External chemical identifiers:
CID:91692753
Chemical structure information
SMILES:
CCC#CC#C/C=C1/C=CC2(O1)CCCO2
InChI:
InChI=1S/C14H14O2/c1-2-3-4-5-6-8-13-9-11-14(16-13)10-7-12-15-14/h8-9,11H,2,7,10,12H2,1H3/b13-8-
InChIKey:
SDEBTHGVRKGQTB-JYRVWZFOSA-N
DeepSMILES:
CCC#CC#C/C=C/C=CCO/5)CCCO5
Functional groups:
CC#CC#C/C=C1/C=CC(C)(OC)O1
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C=C1C=CC2(CCCO2)O1
Scaffold Graph/Node level:
CC1CCC2(CCCO2)O1
Scaffold Graph level:
CC1CCC2(CCCC2)C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic oxygen compounds
ClassyFire Class:
Organooxygen compounds
ClassyFire Subclass:
Ethers
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty acyls
NP Classifier Class:
Hydrocarbons
NP-Likeness score:
2.937
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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