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Showing metabocard for 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole (HMDB0037874)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 23:07:45 UTC
Update Date2023-02-21 17:26:11 UTC
HMDB IDHMDB0037874
Secondary Accession Numbers
  • HMDB37874
Metabolite Identification
Common Name5-Ethyl-4-methyl-2-(1-methylethyl)oxazole
Description5-Ethyl-4-methyl-2-(1-methylethyl)oxazole belongs to the class of organic compounds known as 2,4,5-trisubstituted oxazoles. 2,4,5-trisubstituted oxazoles are compounds containing an oxazole ring substituted at positions 2, 4 and 5 only. Oxazole is a five-membered aromatic heterocycle with one oxygen, one nitrogen, and three carbon atoms. Isomers include 1,2-oxazole and 1,3-oxazole. 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole has been detected, but not quantified in, potatos (Solanum tuberosum). This could make 5-ethyl-4-methyl-2-(1-methylethyl)oxazole a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole.
Structure
Data?1677000371
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0037874 (5-Ethyl-4-methyl-2-(1-methylethyl)oxazole)


  Mrv0541 05061310032D          

 11 11  0  0  0  0            999 V2000
    1.2822    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0059   -1.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1501   -0.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0198    0.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3297   -0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  6  3  1  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  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
M  END
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3D MOL for HMDB0037874 (5-Ethyl-4-methyl-2-(1-methylethyl)oxazole)

HMDB0037874
     RDKit          3D
5-Ethyl-4-methyl-2-(1-methylethyl)oxazole
 26 26  0  0  0  0  0  0  0  0999 V2000
    2.9462   -1.4382   -0.1516 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0697   -0.6085   -1.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9937    0.0617   -0.3051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2453   -0.3426   -0.3177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0047    0.4117    0.4215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4637    0.1943    0.5997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6823   -1.1694    1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2028    0.3120   -0.7264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2097    1.3603    0.9434 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0489    1.1719    0.5095 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2758    1.9759    0.8227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3959   -1.9701    0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7786   -0.8002    0.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4416   -2.1964   -0.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7315    0.1063   -1.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6228   -1.2847   -1.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9178    0.9518    1.2718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7144   -1.3565    1.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3095   -1.9106    0.4603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9744   -1.2177    2.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2646    0.5731   -0.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7398    1.1342   -1.3279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1909   -0.6436   -1.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9207    2.0707   -0.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9013    3.0066    1.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7935    1.6082    1.7125 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  5  9  2  0
  9 10  1  0
 10 11  1  0
 10  3  2  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  2 16  1  0
  6 17  1  0
  7 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
  8 22  1  0
  8 23  1  0
 11 24  1  0
 11 25  1  0
 11 26  1  0
M  END
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3D SDF for HMDB0037874 (5-Ethyl-4-methyl-2-(1-methylethyl)oxazole)


  Mrv0541 05061310032D          

 11 11  0  0  0  0            999 V2000
    1.2822    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0059   -1.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1501   -0.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0198    0.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3297   -0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  6  3  1  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  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0037874

> <DATABASE_NAME>
hmdb

> <SMILES>
CCC1=C(C)N=C(O1)C(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C9H15NO/c1-5-8-7(4)10-9(11-8)6(2)3/h6H,5H2,1-4H3

> <INCHI_KEY>
IEYWMNYHQSDLRX-UHFFFAOYSA-N

> <FORMULA>
C9H15NO

> <MOLECULAR_WEIGHT>
153.2215

> <EXACT_MASS>
153.115364107

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
18.508203763981328

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5-ethyl-4-methyl-2-(propan-2-yl)-1,3-oxazole

> <ALOGPS_LOGP>
3.24

> <JCHEM_LOGP>
2.1351779436666662

> <ALOGPS_LOGS>
-2.52

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
1.6448855551316248

> <JCHEM_POLAR_SURFACE_AREA>
26.03

> <JCHEM_REFRACTIVITY>
44.674699999999994

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.66e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-ethyl-2-isopropyl-4-methyl-1,3-oxazole

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0037874 (5-Ethyl-4-methyl-2-(1-methylethyl)oxazole)

HMDB0037874
     RDKit          3D
5-Ethyl-4-methyl-2-(1-methylethyl)oxazole
 26 26  0  0  0  0  0  0  0  0999 V2000
    2.9462   -1.4382   -0.1516 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0697   -0.6085   -1.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9937    0.0617   -0.3051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2453   -0.3426   -0.3177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0047    0.4117    0.4215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4637    0.1943    0.5997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6823   -1.1694    1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2028    0.3120   -0.7264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2097    1.3603    0.9434 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0489    1.1719    0.5095 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2758    1.9759    0.8227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3959   -1.9701    0.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7786   -0.8002    0.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4416   -2.1964   -0.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7315    0.1063   -1.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6228   -1.2847   -1.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9178    0.9518    1.2718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7144   -1.3565    1.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3095   -1.9106    0.4603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9744   -1.2177    2.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2646    0.5731   -0.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7398    1.1342   -1.3279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1909   -0.6436   -1.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9207    2.0707   -0.0723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9013    3.0066    1.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7935    1.6082    1.7125 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  5  9  2  0
  9 10  1  0
 10 11  1  0
 10  3  2  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  2 16  1  0
  6 17  1  0
  7 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
  8 22  1  0
  8 23  1  0
 11 24  1  0
 11 25  1  0
 11 26  1  0
M  END
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PDB for HMDB0037874 (5-Ethyl-4-methyl-2-(1-methylethyl)oxazole)

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       2.393   4.390   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.011  -2.943   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.147  -1.375   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.770   1.651   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.060   3.620   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.615  -1.536   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.306   1.175   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.060   2.080   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.290  -0.290   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0       1.830  -0.290   0.000  0.00  0.00           N+0
HETATM   11  O   UNK     0      -0.186   1.175   0.000  0.00  0.00           O+0
CONECT    1    5                                                            
CONECT    2    6                                                            
CONECT    3    6                                                            
CONECT    4    7                                                            
CONECT    5    1    8                                                       
CONECT    6    2    3    9                                                  
CONECT    7    4    8   10                                                  
CONECT    8    5    7   11                                                  
CONECT    9    6   10   11                                                  
CONECT   10    7    9                                                       
CONECT   11    8    9                                                       
MASTER        0    0    0    0    0    0    0    0   11    0   22    0
END
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3D PDB for HMDB0037874 (5-Ethyl-4-methyl-2-(1-methylethyl)oxazole)

COMPND    HMDB0037874
HETATM    1  C1  UNL     1       2.946  -1.438  -0.152  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.070  -0.609  -1.055  1.00  0.00           C  
HETATM    3  C3  UNL     1       0.994   0.062  -0.305  1.00  0.00           C  
HETATM    4  O1  UNL     1      -0.245  -0.343  -0.318  1.00  0.00           O  
HETATM    5  C4  UNL     1      -1.005   0.412   0.422  1.00  0.00           C  
HETATM    6  C5  UNL     1      -2.464   0.194   0.600  1.00  0.00           C  
HETATM    7  C6  UNL     1      -2.682  -1.169   1.225  1.00  0.00           C  
HETATM    8  C7  UNL     1      -3.203   0.312  -0.726  1.00  0.00           C  
HETATM    9  N1  UNL     1      -0.210   1.360   0.943  1.00  0.00           N  
HETATM   10  C8  UNL     1       1.049   1.172   0.510  1.00  0.00           C  
HETATM   11  C9  UNL     1       2.276   1.976   0.823  1.00  0.00           C  
HETATM   12  H1  UNL     1       2.396  -1.970   0.631  1.00  0.00           H  
HETATM   13  H2  UNL     1       3.779  -0.800   0.245  1.00  0.00           H  
HETATM   14  H3  UNL     1       3.442  -2.196  -0.797  1.00  0.00           H  
HETATM   15  H4  UNL     1       2.731   0.106  -1.587  1.00  0.00           H  
HETATM   16  H5  UNL     1       1.623  -1.285  -1.805  1.00  0.00           H  
HETATM   17  H6  UNL     1      -2.918   0.952   1.272  1.00  0.00           H  
HETATM   18  H7  UNL     1      -3.714  -1.356   1.509  1.00  0.00           H  
HETATM   19  H8  UNL     1      -2.310  -1.911   0.460  1.00  0.00           H  
HETATM   20  H9  UNL     1      -1.974  -1.218   2.098  1.00  0.00           H  
HETATM   21  H10 UNL     1      -4.265   0.573  -0.578  1.00  0.00           H  
HETATM   22  H11 UNL     1      -2.740   1.134  -1.328  1.00  0.00           H  
HETATM   23  H12 UNL     1      -3.191  -0.644  -1.292  1.00  0.00           H  
HETATM   24  H13 UNL     1       2.921   2.071  -0.072  1.00  0.00           H  
HETATM   25  H14 UNL     1       1.901   3.007   1.067  1.00  0.00           H  
HETATM   26  H15 UNL     1       2.794   1.608   1.713  1.00  0.00           H  
CONECT    1    2   12   13   14
CONECT    2    3   15   16
CONECT    3    4   10   10
CONECT    4    5
CONECT    5    6    9    9
CONECT    6    7    8   17
CONECT    7   18   19   20
CONECT    8   21   22   23
CONECT    9   10
CONECT   10   11
CONECT   11   24   25   26
END
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SMILES for HMDB0037874 (5-Ethyl-4-methyl-2-(1-methylethyl)oxazole)

CCC1=C(C)N=C(O1)C(C)C
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INCHI for HMDB0037874 (5-Ethyl-4-methyl-2-(1-methylethyl)oxazole)

InChI=1S/C9H15NO/c1-5-8-7(4)10-9(11-8)6(2)3/h6H,5H2,1-4H3
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View in JSmolView Stereo Labels
Synonyms
ValueSource
5-Ethyl-4-methyl-2-(1-methylethyl)oxazole, 9ciHMDB
Chemical FormulaC9H15NO
Average Molecular Weight153.2215
Monoisotopic Molecular Weight153.115364107
IUPAC Name5-ethyl-4-methyl-2-(propan-2-yl)-1,3-oxazole
Traditional Name5-ethyl-2-isopropyl-4-methyl-1,3-oxazole
CAS Registry Number102586-54-9
SMILES
CCC1=C(C)N=C(O1)C(C)C
InChI Identifier
InChI=1S/C9H15NO/c1-5-8-7(4)10-9(11-8)6(2)3/h6H,5H2,1-4H3
InChI KeyIEYWMNYHQSDLRX-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as 2,4,5-trisubstituted oxazoles. 2,4,5-Trisubstituted oxazoles are compounds containing an oxazole ring substituted at positions 2, 4 and 5 only. Oxazole is a five-membered aromatic heterocycle with one oxygen, one nitrogen, and three carbon atoms. Isomers include 1,2-oxazole and 1,3-oxazole.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassAzoles
Sub ClassOxazoles
Direct Parent2,4,5-trisubstituted oxazoles
Alternative Parents
Substituents
  • 2,4,5-trisubstituted 1,3-oxazole
  • Heteroaromatic compound
  • Oxacycle
  • Azacycle
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organonitrogen compound
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationRoute of exposureSource
ProcessNot Available
Role
Biological role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling Point197.00 to 198.00 °C. @ 760.00 mm Hg (est)The Good Scents Company Information System
Water Solubility121.6 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP2.501 (est)The Good Scents Company Information System
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.47 g/LALOGPS
logP3.24ALOGPS
logP2.14ChemAxon
logS-2.5ALOGPS
pKa (Strongest Basic)1.64ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area26.03 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity44.67 m³·mol⁻¹ChemAxon
Polarizability18.51 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+135.52431661259
DarkChem[M-H]-134.27731661259
DeepCCS[M+H]+139.74930932474
DeepCCS[M-H]-137.10730932474
DeepCCS[M-2H]-173.07230932474
DeepCCS[M+Na]+148.56130932474
AllCCS[M+H]+133.432859911
AllCCS[M+H-H2O]+129.132859911
AllCCS[M+NH4]+137.432859911
AllCCS[M+Na]+138.632859911
AllCCS[M-H]-136.832859911
AllCCS[M+Na-2H]-138.432859911
AllCCS[M+HCOO]-140.332859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
5-Ethyl-4-methyl-2-(1-methylethyl)oxazoleCCC1=C(C)N=C(O1)C(C)C1302.1Standard polar33892256
5-Ethyl-4-methyl-2-(1-methylethyl)oxazoleCCC1=C(C)N=C(O1)C(C)C1040.7Standard non polar33892256
5-Ethyl-4-methyl-2-(1-methylethyl)oxazoleCCC1=C(C)N=C(O1)C(C)C1050.2Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole GC-MS (Non-derivatized) - 70eV, Positivesplash10-0f83-9500000000-b549ab1aad5516d62e672017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 10V, Positive-QTOFsplash10-0udi-0900000000-883fb827d7d1592d16c82016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 20V, Positive-QTOFsplash10-0udl-9800000000-be1467486c2b76a35a372016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 40V, Positive-QTOFsplash10-014i-9000000000-34fb3bb327c8a220ebff2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 10V, Negative-QTOFsplash10-0udi-0900000000-4b1586775592bca1832c2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 20V, Negative-QTOFsplash10-0uk9-4900000000-f43f249d8a94142bdfe02016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 40V, Negative-QTOFsplash10-0006-9200000000-01e54063184efae69af62016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 10V, Positive-QTOFsplash10-0udi-2900000000-959b40612b573c85d3e92021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 20V, Positive-QTOFsplash10-0zg0-9600000000-d42154cd2ed074c35ea72021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 40V, Positive-QTOFsplash10-052f-9000000000-d72a6a47ce8d219d53402021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 10V, Negative-QTOFsplash10-0udi-1900000000-95dee259cb9edbd536272021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 20V, Negative-QTOFsplash10-0gb9-9300000000-8ed66fd91db5ca83de532021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 5-Ethyl-4-methyl-2-(1-methylethyl)oxazole 40V, Negative-QTOFsplash10-014i-9100000000-06b246068786d1830df02021-09-22Wishart 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
  • Membrane
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 IDFDB017027
KNApSAcK IDNot Available
Chemspider ID509864
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound586570
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1117841
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.. .