NP-MRD: Showing NP-Card for 3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one (NP0251159)

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Record Information

Version

2.0

Created at

2022-09-07 14:16:31 UTC

Updated at

2022-09-07 14:16:31 UTC

NP-MRD ID

NP0251159

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one

Description

(S)-Edulinine, also known as edulinine, belongs to the class of organic compounds known as hydroquinolones. Hydroquinolones are compounds containing a hydrogenated quinoline bearing a ketone group (S)-Edulinine is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, (S)-Edulinine has been detected, but not quantified in, pomes. 3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one is found in Boronia pancheri, Haplophyllum griffithianum, Haplophyllum patavinum, Melicope barbigera, Melicope semecarpifolia, Ruta graveolens, Teclea simplicifolia, Vepris nobilis, Zanthoxylum mayu, Zanthoxylum nitidum and Zanthoxylum usambarense. This could make (S)-edulinine a potential biomarker for the consumption of these foods.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 42 43  0  0  0  0  0  0  0  0999 V2000
    0.2989    2.7799   -1.2546 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3966    1.9007   -0.1843 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9575    0.6456   -0.1883 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.4262   -0.4807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2936   -0.2394   -0.7855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0798    0.0237    0.4932 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9477   -1.0488    1.3796 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5313    0.1581    0.1655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8326    1.3776   -0.6584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3378    0.3117    1.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9703   -1.0207   -0.4332 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6955   -1.7050   -0.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0402   -2.6913   -0.7606 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9853   -1.9484   -0.2265 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5644   -3.2792   -0.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7767   -0.9169    0.0595 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1153   -1.1107    0.3415 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9466   -0.0560    0.6389 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4564    1.2364    0.6627 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1272    1.4396    0.3839 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2816    0.3939    0.0843 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8836    2.4908   -2.1509 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6601    3.7848   -0.8848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7400    2.9671   -1.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3534    0.6593   -1.4069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6680   -1.1037   -1.3322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7388    0.9240    1.0066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0272   -1.0841    1.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1577    1.5597   -1.4956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8161    2.2492    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8964    1.2663   -1.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4042    0.1222    1.1943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2724    1.3550    1.8266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0296   -0.4286    2.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7299   -1.7716    0.1566 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4095   -3.3324   -0.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9000   -3.6019    0.7786 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8381   -4.0465   -0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5436   -2.1025    0.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9804   -0.2282    0.8541 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1346    2.0447    0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7599    2.4519    0.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  4 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21  3  1  0
 21 16  1  0
  1 22  1  0
  1 23  1  0
  1 24  1  0
  5 25  1  0
  5 26  1  0
  6 27  1  1
  7 28  1  0
  9 29  1  0
  9 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 10 34  1  0
 11 35  1  0
 15 36  1  0
 15 37  1  0
 15 38  1  0
 17 39  1  0
 18 40  1  0
 19 41  1  0
 20 42  1  0
M  END


  Mrv0541 05061305032D          

 21 22  0  0  0  0            999 V2000
    5.0013    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8743    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6993   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  2  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
 10  7  2  0  0  0  0
 11  9  1  0  0  0  0
 12  8  2  0  0  0  0
 12 10  1  0  0  0  0
 13  9  1  0  0  0  0
 14 10  1  0  0  0  0
 14 11  2  0  0  0  0
 15 11  1  0  0  0  0
 16  1  1  0  0  0  0
 16  2  1  0  0  0  0
 16 13  1  0  0  0  0
 17  3  1  0  0  0  0
 17 12  1  0  0  0  0
 17 15  1  0  0  0  0
 18 13  1  0  0  0  0
 19 15  2  0  0  0  0
 20 16  1  0  0  0  0
 21  4  1  0  0  0  0
 21 14  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0251159

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC1=C(CC(O)C(C)(C)O)C(=O)N(C)C2=CC=CC=C12

> <INCHI_IDENTIFIER>
InChI=1S/C16H21NO4/c1-16(2,20)13(18)9-11-14(21-4)10-7-5-6-8-12(10)17(3)15(11)19/h5-8,13,18,20H,9H2,1-4H3

> <INCHI_KEY>
NHNXJYYEQLVCAZ-UHFFFAOYSA-N

> <FORMULA>
C16H21NO4

> <MOLECULAR_WEIGHT>
291.3422

> <EXACT_MASS>
291.147058165

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
31.231170672566837

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methyl-1,2-dihydroquinolin-2-one

> <ALOGPS_LOGP>
1.00

> <JCHEM_LOGP>
0.29074618933333274

> <ALOGPS_LOGS>
-1.92

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
15.2875600774823

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.778696703836346

> <JCHEM_PKA_STRONGEST_BASIC>
-0.6762068988447222

> <JCHEM_POLAR_SURFACE_AREA>
70

> <JCHEM_REFRACTIVITY>
80.94489999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.53e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       9.336   0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.232   1.334   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.667  -4.620   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.001   2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.002   0.000   0.000  0.00  0.00           C+0
HETATM   17  N   UNK     0       2.667  -3.080   0.000  0.00  0.00           N+0
HETATM   18  O   UNK     0       6.668  -2.310   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       8.772  -1.334   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       2.667   1.540   0.000  0.00  0.00           O+0
CONECT    1   16                                                            
CONECT    2   16                                                            
CONECT    3   17                                                            
CONECT    4   21                                                            
CONECT    5    6    7                                                       
CONECT    6    5    8                                                       
CONECT    7    5   10                                                       
CONECT    8    6   12                                                       
CONECT    9   11   13                                                       
CONECT   10    7   12   14                                                  
CONECT   11    9   14   15                                                  
CONECT   12    8   10   17                                                  
CONECT   13    9   16   18                                                  
CONECT   14   10   11   21                                                  
CONECT   15   11   17   19                                                  
CONECT   16    1    2   13   20                                             
CONECT   17    3   12   15                                                  
CONECT   18   13                                                            
CONECT   19   15                                                            
CONECT   20   16                                                            
CONECT   21    4   14                                                       
MASTER        0    0    0    0    0    0    0    0   21    0   44    0
END

View in JSmol

Synonyms

Value	Source
(+)-(R)-Edulinine	HMDB
(+)-Edulinine	HMDB
(R)-(+)-Edulinine	HMDB
Edulinine	HMDB

Chemical Formula

C₁₆H₂₁NO₄

Average Mass

291.3422 Da

Monoisotopic Mass

291.14706 Da

IUPAC Name

3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methyl-1,2-dihydroquinolin-2-one

Traditional Name

3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one

CAS Registry Number

Not Available

SMILES

COC1=C(CC(O)C(C)(C)O)C(=O)N(C)C2=CC=CC=C12

InChI Identifier

InChI=1S/C16H21NO4/c1-16(2,20)13(18)9-11-14(21-4)10-7-5-6-8-12(10)17(3)15(11)19/h5-8,13,18,20H,9H2,1-4H3

InChI Key

NHNXJYYEQLVCAZ-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Boronia pancheri	LOTUS Database	35616633
Haplophyllum griffithianum	LOTUS Database	35616633
Haplophyllum patavinum	LOTUS Database	35616633
Melicope barbigera	LOTUS Database	35616633
Melicope semecarpifolia	LOTUS Database	35616633
Ruta graveolens	LOTUS Database	35616633
Teclea simplicifolia	LOTUS Database	35616633
Vepris nobilis	LOTUS Database	35616633
Zanthoxylum mayu	LOTUS Database	35616633
Zanthoxylum nitidum	LOTUS Database	35616633
Zanthoxylum usambarense	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hydroquinolones. Hydroquinolones are compounds containing a hydrogenated quinoline bearing a ketone group.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Quinolines and derivatives

Sub Class

Quinolones and derivatives

Direct Parent

Hydroquinolones

Alternative Parents

Substituents

Dihydroquinolone
Dihydroquinoline
Alkyl aryl ether
Pyridinone
Benzenoid
Pyridine
Heteroaromatic compound
Vinylogous ester
Tertiary alcohol
1,2-diol
Lactam
Secondary alcohol
Ether
Azacycle
Organonitrogen compound
Organic oxide
Organic oxygen compound
Organic nitrogen compound
Organopnictogen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	1	ALOGPS
logP	0.29	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	13.78	ChemAxon
pKa (Strongest Basic)	-0.68	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	70 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	80.94 m³·mol⁻¹	ChemAxon
Polarizability	31.23 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0030178

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB001994

KNApSAcK ID

C00026422

Chemspider ID

316100

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

356087

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one (NP0251159)

MOL for NP0251159 (3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one)

3D MOL for NP0251159 (3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one)

3D SDF for NP0251159 (3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one)

3D-SDF for NP0251159 (3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one)

PDB for NP0251159 (3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one)

3D PDB for NP0251159 (3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one)

SMILES for NP0251159 (3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one)

INCHI for NP0251159 (3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one)

Structure for NP0251159 (3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one)

3D Structure for NP0251159 (3-(2,3-dihydroxy-3-methylbutyl)-4-methoxy-1-methylquinolin-2-one)