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IMPPAT Phytochemical information:
Octaethyleneglycol monododecyl ether
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Predicted human target proteins
Summary
IMPPAT Phytochemical identifier:
IMPHY017024
Phytochemical name:
Octaethyleneglycol monododecyl ether
Synonymous chemical names:
octaethylene glycol monododecyl ether
External chemical identifiers:
CID:123921
,
ChEMBL:CHEMBL501722
,
ChEBI:41527
,
ZINC:ZINC000042805225
,
SureChEMBL:SCHEMBL60924
,
MolPort-003-938-851
Chemical structure information
SMILES:
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI:
InChI=1S/C28H58O9/c1-2-3-4-5-6-7-8-9-10-11-13-30-15-17-32-19-21-34-23-25-36-27-28-37-26-24-35-22-20-33-18-16-31-14-12-29/h29H,2-28H2,1H3
InChIKey:
YYELLDKEOUKVIQ-UHFFFAOYSA-N
DeepSMILES:
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
Functional groups:
CO, COC
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:
Glycerolipids
NP Classifier Class:
Triacylglycerols
NP-Likeness score:
0.057
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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