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IMPPAT Phytochemical information:
(Z)-1,2,3-Trimethoxy-5-propenylbenzene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY015998
Phytochemical name:
(Z)-1,2,3-Trimethoxy-5-propenylbenzene
Synonymous chemical names:
(z )-isoelimicin
External chemical identifiers:
CID:5851118
,
ZINC:ZINC000017147690
,
FDASRS:YZ13RPH3PQ
,
SureChEMBL:SCHEMBL5166687
Chemical structure information
SMILES:
C/C=Cc1cc(OC)c(c(c1)OC)OC
InChI:
InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5-8H,1-4H3/b6-5-
InChIKey:
RRXOQHQFJOQLQR-WAYWQWQTSA-N
DeepSMILES:
C/C=CcccOC))ccc6)OC)))OC
Functional groups:
c/C=CC, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccccc1
Scaffold Graph/Node level:
C1CCCCC1
Scaffold Graph level:
C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Phenol ethers
ClassyFire Subclass:
Anisoles
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Phenylpropanoids (C6-C3)
NP Classifier Class:
Cinnamic acids and derivatives
NP-Likeness score:
0.596
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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