Showing metabocard for 3-methylorsellinate (MMDBc0055396)

Record Information
Version2.0
StatusDetected and Quantified
Creation Date2022-06-17 19:51:00 UTC
Update Date2025-10-07 16:09:06 UTC
Metabolite IDMMDBc0055396
Metabolite Identification
Common Name3-methylorsellinate
Description3-methylorsellinate is a secondary metabolite belonging to the class of polyketides. Its chemical structure features a methyl group at the 3-position of the orsellinate backbone, which contributes to its biological activity. This compound is synthesized from 3-methylorsellinate acid (3-MOA) through specific biosynthetic pathways, as demonstrated in studies where 3-MOA served as a substrate for the production of methyl 3-methylorsellinate, a compound noted for its significant antibacterial and broad-spectrum antifungal properties (PMID:35602042 ). Additionally, research has identified new metabolites related to 3-methylorsellinate produced by the fungus Aspergillus silvaticus, highlighting its potential role in fungal metabolism and ecological interactions (PMID:3378300 ). The diverse biological activities and the pathways involved in the biosynthesis of 3-methylorsellinate underscore its importance in both chemical and biological contexts.
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00007f9acdfe23c8>


  Mrv1652306172221512D          

 13 13  0  0  0  0            999 V2000
    0.7145    2.0625    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 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   -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    0.8250    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    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  5  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
   -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
  4  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  6  5  2  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  6  1  0  0  0  0
 11  8  1  0  0  0  0
 12  9  2  0  0  0  0
 13  9  1  0  0  0  0
M  CHG  1  10  -1
M  END
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3D MOL for #<Metabolite:0x00007f9acdfe23c8>

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3D SDF for #<Metabolite:0x00007f9acdfe23c8>

  Mrv1652306172221512D          

 13 13  0  0  0  0            999 V2000
    0.7145    2.0625    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 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   -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    0.8250    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    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  5  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
   -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
  4  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  6  5  2  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  6  1  0  0  0  0
 11  8  1  0  0  0  0
 12  9  2  0  0  0  0
 13  9  1  0  0  0  0
M  CHG  1  10  -1
M  END
> <DATABASE_ID>
MMDBc0055396

> <DATABASE_NAME>
MIME

> <SMILES>
CC1=CC([O-])=C(C)C(O)=C1C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C9H10O4/c1-4-3-6(10)5(2)8(11)7(4)9(12)13/h3,10-11H,1-2H3,(H,12,13)/p-1

> <INCHI_KEY>
VHNLJRRECIZZPX-UHFFFAOYSA-M

> <FORMULA>
C9H9O4

> <MOLECULAR_WEIGHT>
181.168

> <EXACT_MASS>
181.05063235

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
22

> <JCHEM_AVERAGE_POLARIZABILITY>
17.461191545376554

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-carboxy-3-hydroxy-2,5-dimethylbenzen-1-olate

> <JCHEM_LOGP>
2.7005408593333335

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
10.308677965518667

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.994675298067342

> <JCHEM_PKA_STRONGEST_BASIC>
-5.745344180594935

> <JCHEM_POLAR_SURFACE_AREA>
80.59

> <JCHEM_REFRACTIVITY>
57.9087

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
4-carboxy-3-hydroxy-2,5-dimethylbenzenolate

> <JCHEM_VEBER_RULE>
0

$$$$

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3D-SDF for #<Metabolite:0x00007f9acdfe23c8>
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PDB for #<Metabolite:0x00007f9acdfe23c8>
HEADER    PROTEIN                                 17-JUN-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-JUN-22         0                                  
HETATM    1  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334   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       2.667  -0.000   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       0.000   0.000   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       4.001  -0.770   0.000  0.00  0.00           O-1
HETATM   11  O   UNK     0      -1.334  -0.770   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      -2.667   1.540   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      -1.334   3.850   0.000  0.00  0.00           O+0
CONECT    1    4                                                            
CONECT    2    5                                                            
CONECT    3    4    6                                                       
CONECT    4    1    3    7                                                  
CONECT    5    2    6    8                                                  
CONECT    6    3    5   10                                                  
CONECT    7    4    8    9                                                  
CONECT    8    5    7   11                                                  
CONECT    9    7   12   13                                                  
CONECT   10    6                                                            
CONECT   11    8                                                            
CONECT   12    9                                                            
CONECT   13    9                                                            
MASTER        0    0    0    0    0    0    0    0   13    0   26    0
END

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3D PDB for #<Metabolite:0x00007f9acdfe23c8>
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SMILES for #<Metabolite:0x00007f9acdfe23c8>
CC1=CC([O-])=C(C)C(O)=C1C(O)=O
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INCHI for #<Metabolite:0x00007f9acdfe23c8>
InChI=1S/C9H10O4/c1-4-3-6(10)5(2)8(11)7(4)9(12)13/h3,10-11H,1-2H3,(H,12,13)/p-1
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Synonyms
ValueSource
3,6-Dimethyl-2,4-dihydroxybenzoateChEBI
beta-OrcinolcarboxylateChEBI
3,6-Dimethyl-2,4-dihydroxybenzoic acidGenerator
b-OrcinolcarboxylateGenerator
b-Orcinolcarboxylic acidGenerator
beta-Orcinolcarboxylic acidGenerator
Β-orcinolcarboxylateGenerator
Β-orcinolcarboxylic acidGenerator
3-Methylorsellinic acidGenerator
Molecular FormulaC9H9O4
Average Mass181.168
Monoisotopic Mass181.05063235
IUPAC Name4-carboxy-3-hydroxy-2,5-dimethylbenzen-1-olate
Traditional Name4-carboxy-3-hydroxy-2,5-dimethylbenzenolate
CAS Registry NumberNot Available
SMILES
CC1=CC([O-])=C(C)C(O)=C1C(O)=O
InChI Identifier
InChI=1S/C9H10O4/c1-4-3-6(10)5(2)8(11)7(4)9(12)13/h3,10-11H,1-2H3,(H,12,13)/p-1
InChI KeyVHNLJRRECIZZPX-UHFFFAOYSA-M