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Showing metabocard for Methyl 2-methoxybenzoate (HMDB0032605)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 17:50:44 UTC
Update Date2023-02-21 17:22:27 UTC
HMDB IDHMDB0032605
Secondary Accession Numbers
  • HMDB32605
Metabolite Identification
Common NameMethyl 2-methoxybenzoate
DescriptionMethyl 2-methoxybenzoate belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group. Methyl 2-methoxybenzoate is a blackcurrant, cananga, and floral tasting compound. Methyl 2-methoxybenzoate has been detected, but not quantified in, a few different foods, such as common mushrooms (Agaricus bisporus), mushrooms, and oyster mushrooms (Pleurotus ostreatus). This could make methyl 2-methoxybenzoate a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Methyl 2-methoxybenzoate.
Structure
Data?1677000147
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0032605 (Methyl 2-methoxybenzoate)


  Mrv0541 05061306352D          

 12 12  0  0  0  0            999 V2000
    1.4289    2.4750    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   -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
    0.0000    0.0000    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
    0.0000    0.8250    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
   -0.7145    1.2375    0.0000 C   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
    0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  2  0  0  0  0
  8  7  1  0  0  0  0
  9  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  1  1  0  0  0  0
 11  8  1  0  0  0  0
 12  2  1  0  0  0  0
 12  9  1  0  0  0  0
M  END
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3D MOL for HMDB0032605 (Methyl 2-methoxybenzoate)

HMDB0032605
     RDKit          3D
Methyl 2-methoxybenzoate
 22 22  0  0  0  0  0  0  0  0999 V2000
   -3.3248    0.9390   -0.7161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9629    0.6879   -0.4266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4854   -0.5976   -0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2705   -1.5514   -0.6163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950   -0.9196   -0.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3352   -2.2423   -0.0739 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6366   -2.5436    0.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5266   -1.5202    0.4528 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0812   -0.1979    0.4252 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7701    0.1290    0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2889    1.4066    0.1131 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9929    2.5800    0.3333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6867    0.3638   -1.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5166    2.0096   -0.9174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9018    0.5669    0.1728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3555   -3.0730   -0.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9826   -3.5877    0.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5690   -1.7165    0.6741 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7905    0.5734    0.6247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9067    2.8254    1.4321 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0788    2.4274    0.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6403    3.4409   -0.2750 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  2  0
 10 11  1  0
 11 12  1  0
 10  5  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  6 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
 12 20  1  0
 12 21  1  0
 12 22  1  0
M  END
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3D SDF for HMDB0032605 (Methyl 2-methoxybenzoate)


  Mrv0541 05061306352D          

 12 12  0  0  0  0            999 V2000
    1.4289    2.4750    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   -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
    0.0000    0.0000    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
    0.0000    0.8250    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
   -0.7145    1.2375    0.0000 C   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
    0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  2  0  0  0  0
  8  7  1  0  0  0  0
  9  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  1  1  0  0  0  0
 11  8  1  0  0  0  0
 12  2  1  0  0  0  0
 12  9  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0032605

> <DATABASE_NAME>
hmdb

> <SMILES>
COC(=O)C1=CC=CC=C1OC

> <INCHI_IDENTIFIER>
InChI=1S/C9H10O3/c1-11-8-6-4-3-5-7(8)9(10)12-2/h3-6H,1-2H3

> <INCHI_KEY>
PFYHAAAQPNMZHO-UHFFFAOYSA-N

> <FORMULA>
C9H10O3

> <MOLECULAR_WEIGHT>
166.1739

> <EXACT_MASS>
166.062994186

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
16.952918689251845

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
methyl 2-methoxybenzoate

> <ALOGPS_LOGP>
2.06

> <JCHEM_LOGP>
1.8190515143333335

> <ALOGPS_LOGS>
-2.17

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.887038497160998

> <JCHEM_POLAR_SURFACE_AREA>
35.53

> <JCHEM_REFRACTIVITY>
44.54650000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.13e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl 2-methoxybenzoate

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0032605 (Methyl 2-methoxybenzoate)

HMDB0032605
     RDKit          3D
Methyl 2-methoxybenzoate
 22 22  0  0  0  0  0  0  0  0999 V2000
   -3.3248    0.9390   -0.7161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9629    0.6879   -0.4266 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4854   -0.5976   -0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2705   -1.5514   -0.6163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950   -0.9196   -0.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3352   -2.2423   -0.0739 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6366   -2.5436    0.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5266   -1.5202    0.4528 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0812   -0.1979    0.4252 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7701    0.1290    0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2889    1.4066    0.1131 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9929    2.5800    0.3333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6867    0.3638   -1.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5166    2.0096   -0.9174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9018    0.5669    0.1728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3555   -3.0730   -0.2725 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9826   -3.5877    0.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5690   -1.7165    0.6741 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7905    0.5734    0.6247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9067    2.8254    1.4321 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0788    2.4274    0.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6403    3.4409   -0.2750 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  2  0
 10 11  1  0
 11 12  1  0
 10  5  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  6 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
 12 20  1  0
 12 21  1  0
 12 22  1  0
M  END
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PDB for HMDB0032605 (Methyl 2-methoxybenzoate)

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       2.667   4.620   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.667   4.620   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   0.000   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       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.334   2.310   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -2.667   1.540   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       1.334   3.850   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      -1.334   3.850   0.000  0.00  0.00           O+0
CONECT    1   11                                                            
CONECT    2   12                                                            
CONECT    3    4    5                                                       
CONECT    4    3    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4    8                                                       
CONECT    7    5    8    9                                                  
CONECT    8    6    7   11                                                  
CONECT    9    7   10   12                                                  
CONECT   10    9                                                            
CONECT   11    1    8                                                       
CONECT   12    2    9                                                       
MASTER        0    0    0    0    0    0    0    0   12    0   24    0
END
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3D PDB for HMDB0032605 (Methyl 2-methoxybenzoate)

COMPND    HMDB0032605
HETATM    1  C1  UNL     1      -3.325   0.939  -0.716  1.00  0.00           C  
HETATM    2  O1  UNL     1      -1.963   0.688  -0.427  1.00  0.00           O  
HETATM    3  C2  UNL     1      -1.485  -0.598  -0.390  1.00  0.00           C  
HETATM    4  O2  UNL     1      -2.271  -1.551  -0.616  1.00  0.00           O  
HETATM    5  C3  UNL     1      -0.095  -0.920  -0.098  1.00  0.00           C  
HETATM    6  C4  UNL     1       0.335  -2.242  -0.074  1.00  0.00           C  
HETATM    7  C5  UNL     1       1.637  -2.544   0.199  1.00  0.00           C  
HETATM    8  C6  UNL     1       2.527  -1.520   0.453  1.00  0.00           C  
HETATM    9  C7  UNL     1       2.081  -0.198   0.425  1.00  0.00           C  
HETATM   10  C8  UNL     1       0.770   0.129   0.151  1.00  0.00           C  
HETATM   11  O3  UNL     1       0.289   1.407   0.113  1.00  0.00           O  
HETATM   12  C9  UNL     1       0.993   2.580   0.333  1.00  0.00           C  
HETATM   13  H1  UNL     1      -3.687   0.364  -1.590  1.00  0.00           H  
HETATM   14  H2  UNL     1      -3.517   2.010  -0.917  1.00  0.00           H  
HETATM   15  H3  UNL     1      -3.902   0.567   0.173  1.00  0.00           H  
HETATM   16  H4  UNL     1      -0.356  -3.073  -0.273  1.00  0.00           H  
HETATM   17  H5  UNL     1       1.983  -3.588   0.220  1.00  0.00           H  
HETATM   18  H6  UNL     1       3.569  -1.717   0.674  1.00  0.00           H  
HETATM   19  H7  UNL     1       2.790   0.573   0.625  1.00  0.00           H  
HETATM   20  H8  UNL     1       0.907   2.825   1.432  1.00  0.00           H  
HETATM   21  H9  UNL     1       2.079   2.427   0.158  1.00  0.00           H  
HETATM   22  H10 UNL     1       0.640   3.441  -0.275  1.00  0.00           H  
CONECT    1    2   13   14   15
CONECT    2    3
CONECT    3    4    4    5
CONECT    5    6    6   10
CONECT    6    7   16
CONECT    7    8    8   17
CONECT    8    9   18
CONECT    9   10   10   19
CONECT   10   11
CONECT   11   12
CONECT   12   20   21   22
END
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SMILES for HMDB0032605 (Methyl 2-methoxybenzoate)

COC(=O)C1=CC=CC=C1OC
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INCHI for HMDB0032605 (Methyl 2-methoxybenzoate)

InChI=1S/C9H10O3/c1-11-8-6-4-3-5-7(8)9(10)12-2/h3-6H,1-2H3
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View in JSmolView Stereo Labels
Synonyms
ValueSource
Methyl 2-methoxybenzoic acidGenerator
2-Methoxybenzoic acid, methyl esterHMDB
Benzoic acid, 2-methoxy-, methyl esterHMDB
Dimethyl derivative OF salicylic acidHMDB
Dimethyl salicylateHMDB
FEMA 2717HMDB
Methyl ester OF O-methoxybenzoic acidHMDB
Methyl O-anisateHMDB
Methyl O-methoxybenzoateHMDB
Methyl salicylate O-methyl etherHMDB
Methylsalicylate methyl etherHMDB
Methyol O-methoxybenzoateHMDB
O-Anisic acid, methyl esterHMDB
O-Anisic acid, methyl ester (7ci,8ci)HMDB
O-Methoxy methyl benzoateHMDB
O-Methoxy methylbenzoateHMDB
O-Methoxybenzoic acid methyl esterHMDB
Chemical FormulaC9H10O3
Average Molecular Weight166.1739
Monoisotopic Molecular Weight166.062994186
IUPAC Namemethyl 2-methoxybenzoate
Traditional Namemethyl 2-methoxybenzoate
CAS Registry Number606-45-1
SMILES
COC(=O)C1=CC=CC=C1OC
InChI Identifier
InChI=1S/C9H10O3/c1-11-8-6-4-3-5-7(8)9(10)12-2/h3-6H,1-2H3
InChI KeyPFYHAAAQPNMZHO-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassBenzoic acids and derivatives
Direct ParentO-methoxybenzoic acids and derivatives
Alternative Parents
Substituents
  • O-methoxybenzoic acid or derivatives
  • Benzoate ester
  • Anisole
  • Phenoxy compound
  • Benzoyl
  • Phenol ether
  • Methoxybenzene
  • Alkyl aryl ether
  • Methyl ester
  • Carboxylic acid ester
  • Monocarboxylic acid or derivatives
  • Ether
  • Carboxylic acid derivative
  • Organooxygen compound
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organic oxide
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Organoleptic effect
Disposition
Biological locationRoute of exposureSource
ProcessNot Available
Role
Industrial application
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting Point48.00 to 49.00 °C. @ 760.00 mm HgThe Good Scents Company Information System
Boiling Point254.00 to 255.00 °C. @ 760.00 mm HgThe Good Scents Company Information System
Water Solubility1160 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP2.04Not Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility1.13 g/LALOGPS
logP2.06ALOGPS
logP1.82ChemAxon
logS-2.2ALOGPS
pKa (Strongest Basic)-4.9ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area35.53 ŲChemAxon
Rotatable Bond Count3ChemAxon
Refractivity44.55 m³·mol⁻¹ChemAxon
Polarizability16.95 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+137.15731661259
DarkChem[M-H]-134.07431661259
DeepCCS[M+H]+131.46830932474
DeepCCS[M-H]-127.83330932474
DeepCCS[M-2H]-165.28630932474
DeepCCS[M+Na]+140.82430932474
AllCCS[M+H]+135.132859911
AllCCS[M+H-H2O]+130.632859911
AllCCS[M+NH4]+139.232859911
AllCCS[M+Na]+140.432859911
AllCCS[M-H]-133.532859911
AllCCS[M+Na-2H]-134.632859911
AllCCS[M+HCOO]-136.032859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Methyl 2-methoxybenzoateCOC(=O)C1=CC=CC=C1OC1967.8Standard polar33892256
Methyl 2-methoxybenzoateCOC(=O)C1=CC=CC=C1OC1294.3Standard non polar33892256
Methyl 2-methoxybenzoateCOC(=O)C1=CC=CC=C1OC1335.6Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Experimental GC-MSGC-MS Spectrum - Methyl 2-methoxybenzoate EI-B (Non-derivatized)splash10-000i-5900000000-79de0a7440ed21a87cea2017-09-12HMDB team, MONA, MassBankView Spectrum
Experimental GC-MSGC-MS Spectrum - Methyl 2-methoxybenzoate EI-B (Non-derivatized)splash10-002r-8900000000-57666b6c4d6c08c15eee2017-09-12HMDB team, MONA, MassBankView Spectrum
Experimental GC-MSGC-MS Spectrum - Methyl 2-methoxybenzoate EI-B (Non-derivatized)splash10-0019-1900000000-ec52a2b95bd40464b0ed2017-09-12HMDB team, MONA, MassBankView Spectrum
Experimental GC-MSGC-MS Spectrum - Methyl 2-methoxybenzoate EI-B (Non-derivatized)splash10-000i-5900000000-79de0a7440ed21a87cea2018-05-18HMDB team, MONA, MassBankView Spectrum
Experimental GC-MSGC-MS Spectrum - Methyl 2-methoxybenzoate EI-B (Non-derivatized)splash10-002r-8900000000-57666b6c4d6c08c15eee2018-05-18HMDB team, MONA, MassBankView Spectrum
Experimental GC-MSGC-MS Spectrum - Methyl 2-methoxybenzoate EI-B (Non-derivatized)splash10-0019-1900000000-ec52a2b95bd40464b0ed2018-05-18HMDB team, MONA, MassBankView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Methyl 2-methoxybenzoate GC-MS (Non-derivatized) - 70eV, Positivesplash10-0f79-3900000000-757d337e776cfe88c6ce2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Methyl 2-methoxybenzoate GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Experimental LC-MS/MSLC-MS/MS Spectrum - Methyl 2-methoxybenzoate 30V, Negative-QTOFsplash10-014r-1900000000-8df27c702ca0792480d12021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Methyl 2-methoxybenzoate 15V, Negative-QTOFsplash10-014r-1900000000-7731b0038b523b9194632021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Methyl 2-methoxybenzoate 45V, Negative-QTOFsplash10-000l-6900000000-bfaf6c2a0d0819eff8d92021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Methyl 2-methoxybenzoate 60V, Negative-QTOFsplash10-0006-9400000000-f2fc05096f0752c35b852021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Methyl 2-methoxybenzoate 75V, Negative-QTOFsplash10-0006-9200000000-301672a18e1b7b1a036b2021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Methyl 2-methoxybenzoate 90V, Negative-QTOFsplash10-0006-9100000000-b60e34d7d812476e39762021-09-20HMDB team, MONAView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 10V, Positive-QTOFsplash10-014i-0900000000-33be1dcf860ef8b593872016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 20V, Positive-QTOFsplash10-014i-0900000000-3c5b1f89096a535946aa2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 40V, Positive-QTOFsplash10-0udi-9500000000-36c649f2ec1701b112ab2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 10V, Negative-QTOFsplash10-014i-0900000000-2540e2fa2c7017ee6d982016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 20V, Negative-QTOFsplash10-014i-0900000000-590bee0f155a7acb3d1f2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 40V, Negative-QTOFsplash10-014j-8900000000-d17a25873b88590b1f372016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 10V, Positive-QTOFsplash10-000i-0900000000-cf99f085a81c42c102d62021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 20V, Positive-QTOFsplash10-000i-0900000000-988d7bdc0ed897abf42d2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 40V, Positive-QTOFsplash10-0udi-9100000000-351a45502d5e1883a4e02021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 10V, Negative-QTOFsplash10-014i-0900000000-5dea0e2df5cd18252bf02021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 20V, Negative-QTOFsplash10-0a4i-2900000000-afb59c17f0557a3ed9342021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Methyl 2-methoxybenzoate 40V, Negative-QTOFsplash10-03di-9100000000-9ea69921390094aadde62021-09-22Wishart LabView Spectrum

IR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+H]+)2023-02-04FELIX labView Spectrum
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+Na]+)2023-02-04FELIX labView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB010545
KNApSAcK IDNot Available
Chemspider ID21171488
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound61151
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1032761
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .