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IMPPAT Phytochemical information:
13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecanal
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY000157
Phytochemical name:
13-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]tridecanal
Synonymous chemical names:
squamostanal a
External chemical identifiers:
CID:10902491
Chemical structure information
SMILES:
O=CCCCCCCCCCCCCC1=C[C@@H](OC1=O)C
InChI:
InChI=1S/C18H30O3/c1-16-15-17(18(20)21-16)13-11-9-7-5-3-2-4-6-8-10-12-14-19/h14-16H,2-13H2,1H3/t16-/m0/s1
InChIKey:
CWCAGZXBGYHWNE-INIZCTEOSA-N
DeepSMILES:
O=CCCCCCCCCCCCCC=C[C@@H]OC5=O)))C
Functional groups:
CC1=CCOC1=O, CC=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1C=CCO1
Scaffold Graph/Node level:
OC1CCCO1
Scaffold Graph level:
CC1CCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Fatty acyls
ClassyFire Subclass:
Fatty alcohols
NP Classifier Biosynthetic pathway:
Polyketides
NP Classifier Superclass:
Linear polyketides
NP Classifier Class:
Acetogenins
NP-Likeness score:
2.266
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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