IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
(E)-Eremophila 1(10),7(11)-dien-12-al
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY016083
Phytochemical name:
(E)-Eremophila 1(10),7(11)-dien-12-al
Synonymous chemical names:
(e)-isovalencenal
External chemical identifiers:
CID:6428371
Chemical structure information
SMILES:
O=C/C(=C/1CCC2=CCC[C@H]([C@@]2(C1)C)C)/C
InChI:
InChI=1S/C15H22O/c1-11(10-16)13-7-8-14-6-4-5-12(2)15(14,3)9-13/h6,10,12H,4-5,7-9H2,1-3H3/b13-11+/t12-,15+/m1/s1
InChIKey:
SVFQWLHYXVFRHQ-GDULLBNJSA-N
DeepSMILES:
O=C/C=CCCC=CCC[C@H][C@@]6C%10)C))C)))))))))/C
Functional groups:
C/C(C)=C(C)C=O, CC=C(C)C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C=C1CCC2=CCCCC2C1
Scaffold Graph/Node level:
CC1CCC2CCCCC2C1
Scaffold Graph level:
CC1CCC2CCCCC2C1
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:
Eremophilane sesquiterpenoids
NP-Likeness score:
2.846
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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