NP-MRD: Showing NP-Card for methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate (NP0307257)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-09-11 00:15:48 UTC

Updated at

2022-09-11 00:15:48 UTC

NP-MRD ID

NP0307257

Secondary Accession Numbers

None

Natural Product Identification

Common Name

methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate

Description

4-[[(2E)-3,7-Dimethyl-5-oxo-2,6-octadienyl]oxy]-3-hydroxybenzoic acid methyl ester belongs to the class of organic compounds known as m-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is meta-substituted with a hydroxy group. methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate is found in Trichocolea tomentella. Based on a literature review very few articles have been published on 4-[[(2E)-3,7-Dimethyl-5-oxo-2,6-octadienyl]oxy]-3-hydroxybenzoic acid methyl ester.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 45 45  0  0  0  0  0  0  0  0999 V2000
   -8.3793    1.7013    1.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0230    1.4279    0.7176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4068    0.2325    0.9927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0989   -0.6696    1.5633 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0146   -0.0364    0.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4116   -1.2398    0.9437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0715   -1.4726    0.6145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3317   -0.4911   -0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0179   -0.6931   -0.3352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4048   -1.9041   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9932   -2.0406   -0.4381 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7439   -1.1097   -1.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1012    0.1812   -1.3426 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1647   -1.3528   -1.3888 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150   -0.3370   -0.6667 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4262    0.4963    0.0663 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4530   -0.3483   -0.8331 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2051    0.5248   -0.2149 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5881    1.5394    0.6667 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6897    0.4903   -0.4049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9579    0.7197   -0.2801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1823    1.6950   -0.9055 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2773    0.9482    0.0443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5692    1.5808    2.1344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0884    1.0981    0.4482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5680    2.7684    0.7983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9665   -2.0223    1.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5989   -2.4242    0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5186   -2.1107    1.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9884   -2.7065   -0.5929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4911   -2.9793   -0.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7977    0.7612   -0.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    0.8379   -1.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2955    0.0617   -2.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3666   -1.2826   -2.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5190   -2.3315   -1.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9030   -1.0879   -1.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9348    2.2507    0.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4145    2.1936    1.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0862    1.1065    1.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9372    0.1915   -1.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1761   -0.1709    0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0768    1.5244   -0.2577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6183    2.5845   -1.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7444    1.8952   -0.1802 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
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  2  3
 18 19  1  0
 18 20  1  0
  8 21  1  0
 21 22  1  0
 21 23  2  0
 23  5  1  0
  1 24  1  0
  1 25  1  0
  1 26  1  0
  6 27  1  0
  7 28  1  0
 10 29  1  0
 10 30  1  0
 11 31  1  0
 13 32  1  0
 13 33  1  0
 13 34  1  0
 14 35  1  0
 14 36  1  0
 17 37  1  0
 19 38  1  0
 19 39  1  0
 19 40  1  0
 20 41  1  0
 20 42  1  0
 20 43  1  0
 22 44  1  0
 23 45  1  0
M  END


  Mrv1652309112202152D          

 23 23  0  0  0  0            999 V2000
    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 O   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
    1.4289    0.8250    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
    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 O   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
   -0.0000   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    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
   -0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -4.9500    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
   -0.7145   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
  5 23  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0307257

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC(=O)C1=CC=C(OC\C=C(/C)CC(=O)C=C(C)C)C(O)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C18H22O5/c1-12(2)9-15(19)10-13(3)7-8-23-17-6-5-14(11-16(17)20)18(21)22-4/h5-7,9,11,20H,8,10H2,1-4H3/b13-7+

> <INCHI_KEY>
VNWFJDXLLAGHFJ-NTUHNPAUSA-N

> <FORMULA>
C18H22O5

> <MOLECULAR_WEIGHT>
318.369

> <EXACT_MASS>
318.146723808

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
34.34782818994387

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
methyl 4-{[(2E)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate

> <JCHEM_LOGP>
3.7169739783333338

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.726133439409935

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.56925048051843

> <JCHEM_PKA_STRONGEST_BASIC>
-4.331334965178381

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
90.0663

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
methyl 4-{[(2E)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 11-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-22         0                                  
HETATM    1  C   UNK     0       0.000   6.160   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       0.000   4.620   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       2.667   4.620   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.000  -3.080   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.000  -4.620   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.334  -5.390   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.667  -7.700   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -4.001  -6.930   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      -2.667  -9.240   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.001 -10.010   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.001 -11.550   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.335  -9.240   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   23                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   21                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21    8   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21    5                                                       
MASTER        0    0    0    0    0    0    0    0   23    0   46    0
END

View in JSmol

Synonyms

Value	Source
4-[[(2E)-3,7-Dimethyl-5-oxo-2,6-octadienyl]oxy]-3-hydroxybenzoate methyl ester	Generator

Chemical Formula

C₁₈H₂₂O₅

Average Mass

318.3690 Da

Monoisotopic Mass

318.14672 Da

IUPAC Name

methyl 4-{[(2E)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate

Traditional Name

methyl 4-{[(2E)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate

CAS Registry Number

Not Available

SMILES

COC(=O)C1=CC=C(OC\C=C(/C)CC(=O)C=C(C)C)C(O)=C1

InChI Identifier

InChI=1S/C18H22O5/c1-12(2)9-15(19)10-13(3)7-8-23-17-6-5-14(11-16(17)20)18(21)22-4/h5-7,9,11,20H,8,10H2,1-4H3/b13-7+

InChI Key

VNWFJDXLLAGHFJ-NTUHNPAUSA-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
Trichocolea tomentella	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as m-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is meta-substituted with a hydroxy group.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzoic acids and derivatives

Direct Parent

m-Hydroxybenzoic acid esters

Alternative Parents

Substituents

M-hydroxybenzoic acid ester
Monocyclic monoterpenoid
Aromatic monoterpenoid
Monoterpenoid
Phenoxy compound
Benzoyl
Phenol ether
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Phenol
Enone
Acryloyl-group
Methyl ester
Alpha,beta-unsaturated ketone
Ketone
Carboxylic acid ester
Carboxylic acid derivative
Ether
Carbonyl group
Organooxygen compound
Hydrocarbon derivative
Organic oxygen compound
Organic oxide
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic 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	3.72	ChemAxon
pKa (Strongest Acidic)	9.57	ChemAxon
pKa (Strongest Basic)	-4.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	72.83 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	90.07 m³·mol⁻¹	ChemAxon
Polarizability	34.35 Å³	ChemAxon
Number of Rings	1	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

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8533946

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10358497

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate (NP0307257)

MOL for NP0307257 (methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate)

3D MOL for NP0307257 (methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate)

3D SDF for NP0307257 (methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate)

3D-SDF for NP0307257 (methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate)

PDB for NP0307257 (methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate)

3D PDB for NP0307257 (methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate)

SMILES for NP0307257 (methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate)

INCHI for NP0307257 (methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate)

Structure for NP0307257 (methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate)

3D Structure for NP0307257 (methyl 4-{[(2e)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]oxy}-3-hydroxybenzoate)