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Showing metabocard for beta-N-Methylamino-L-alanine (HMDB0244715)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-10 21:51:20 UTC
Update Date2021-09-26 22:52:39 UTC
HMDB IDHMDB0244715
Secondary Accession NumbersNone
Metabolite Identification
Common Namebeta-N-Methylamino-L-alanine
Descriptionbeta-Methylamino-L-alanine belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Based on a literature review very few articles have been published on beta-Methylamino-L-alanine. This compound has been identified in human blood as reported by (PMID: 31557052 ). Beta-n-methylamino-l-alanine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically beta-N-Methylamino-L-alanine is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0244715 (beta-N-Methylamino-L-alanine)


  Mrv0541 02241205112D          

  8  7  0  0  0  0            999 V2000
   -0.1914    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230    1.1270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    1.9520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.1105    0.0000 O   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  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
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3D MOL for HMDB0244715 (beta-N-Methylamino-L-alanine)

HMDB0244715
     RDKit          3D
beta-N-Methylamino-L-alanine
 18 17  0  0  0  0  0  0  0  0999 V2000
    2.6523    0.7572   -0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4670    0.2307    0.4258 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3837    0.0267   -0.5109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7932   -0.5261    0.2686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2251    0.3709    1.3023 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9159   -0.8897   -0.6232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8099   -1.6582   -1.6046 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1638   -0.3536   -0.3662 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3386    1.2604   -1.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0935    1.5539    0.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3434   -0.0854   -0.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6382   -0.6170    0.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7202   -0.6573   -1.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1052    1.0127   -0.9322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4880   -1.4798    0.7833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1086    0.8328    1.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4788    1.0774    1.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7588   -0.8556    0.2797 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
  4  6  1  0
  6  7  2  0
  6  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  3 13  1  0
  3 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  8 18  1  0
M  END
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3D SDF for HMDB0244715 (beta-N-Methylamino-L-alanine)


  Mrv0541 02241205112D          

  8  7  0  0  0  0            999 V2000
   -0.1914    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230    1.1270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    1.9520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.1105    0.0000 O   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  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0244715

> <DATABASE_NAME>
hmdb

> <SMILES>
CNCC(N)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C4H10N2O2/c1-6-2-3(5)4(7)8/h3,6H,2,5H2,1H3,(H,7,8)

> <INCHI_KEY>
UJVHVMNGOZXSOZ-UHFFFAOYSA-N

> <FORMULA>
C4H10N2O2

> <MOLECULAR_WEIGHT>
118.1344

> <EXACT_MASS>
118.074227574

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
11.946921910123091

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-amino-3-(methylamino)propanoic acid

> <ALOGPS_LOGP>
-3.18

> <JCHEM_LOGP>
-3.7745398217683204

> <ALOGPS_LOGS>
0.37

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.956561175746038

> <JCHEM_PKA_STRONGEST_BASIC>
9.85849128456775

> <JCHEM_POLAR_SURFACE_AREA>
75.35

> <JCHEM_REFRACTIVITY>
28.473100000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.75e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-(methylamino)-(DL)-alanine

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0244715 (beta-N-Methylamino-L-alanine)

HMDB0244715
     RDKit          3D
beta-N-Methylamino-L-alanine
 18 17  0  0  0  0  0  0  0  0999 V2000
    2.6523    0.7572   -0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4670    0.2307    0.4258 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3837    0.0267   -0.5109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7932   -0.5261    0.2686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2251    0.3709    1.3023 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9159   -0.8897   -0.6232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8099   -1.6582   -1.6046 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1638   -0.3536   -0.3662 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3386    1.2604   -1.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0935    1.5539    0.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3434   -0.0854   -0.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6382   -0.6170    0.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7202   -0.6573   -1.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1052    1.0127   -0.9322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4880   -1.4798    0.7833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1086    0.8328    1.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4788    1.0774    1.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7588   -0.8556    0.2797 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
  4  6  1  0
  6  7  2  0
  6  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  3 13  1  0
  3 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  8 18  1  0
M  END
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PDB for HMDB0244715 (beta-N-Methylamino-L-alanine)

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -0.357   1.334   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0       0.976   2.104   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0       2.310   1.334   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.644   2.104   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0       3.644   3.644   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0       4.977   1.334   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       6.311   2.104   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0       4.977  -0.206   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6                                                            
MASTER        0    0    0    0    0    0    0    0    8    0   14    0
END
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3D PDB for HMDB0244715 (beta-N-Methylamino-L-alanine)

COMPND    HMDB0244715
HETATM    1  C1  UNL     1       2.652   0.757  -0.197  1.00  0.00           C  
HETATM    2  N1  UNL     1       1.467   0.231   0.426  1.00  0.00           N  
HETATM    3  C2  UNL     1       0.384   0.027  -0.511  1.00  0.00           C  
HETATM    4  C3  UNL     1      -0.793  -0.526   0.269  1.00  0.00           C  
HETATM    5  N2  UNL     1      -1.225   0.371   1.302  1.00  0.00           N  
HETATM    6  C4  UNL     1      -1.916  -0.890  -0.623  1.00  0.00           C  
HETATM    7  O1  UNL     1      -1.810  -1.658  -1.605  1.00  0.00           O  
HETATM    8  O2  UNL     1      -3.164  -0.354  -0.366  1.00  0.00           O  
HETATM    9  H1  UNL     1       2.339   1.260  -1.137  1.00  0.00           H  
HETATM   10  H2  UNL     1       3.093   1.554   0.444  1.00  0.00           H  
HETATM   11  H3  UNL     1       3.343  -0.085  -0.375  1.00  0.00           H  
HETATM   12  H4  UNL     1       1.638  -0.617   0.987  1.00  0.00           H  
HETATM   13  H5  UNL     1       0.720  -0.657  -1.298  1.00  0.00           H  
HETATM   14  H6  UNL     1       0.105   1.013  -0.932  1.00  0.00           H  
HETATM   15  H7  UNL     1      -0.488  -1.480   0.783  1.00  0.00           H  
HETATM   16  H8  UNL     1      -2.109   0.833   1.050  1.00  0.00           H  
HETATM   17  H9  UNL     1      -0.479   1.077   1.503  1.00  0.00           H  
HETATM   18  H10 UNL     1      -3.759  -0.856   0.280  1.00  0.00           H  
CONECT    1    2    9   10   11
CONECT    2    3   12
CONECT    3    4   13   14
CONECT    4    5    6   15
CONECT    5   16   17
CONECT    6    7    7    8
CONECT    8   18
END
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SMILES for HMDB0244715 (beta-N-Methylamino-L-alanine)

CNCC(N)C(O)=O
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INCHI for HMDB0244715 (beta-N-Methylamino-L-alanine)

InChI=1S/C4H10N2O2/c1-6-2-3(5)4(7)8/h3,6H,2,5H2,1H3,(H,7,8)
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
b-Methylamino-L-alanineGenerator
Β-methylamino-L-alanineGenerator
beta-N-methylamino-L-AlanineMeSH
2-amino-3(methylamino)Propionic acidMeSH
alpha-amino-beta-MethylaminopropionateMeSH
L-BMAAMeSH
Chemical FormulaC4H10N2O2
Average Molecular Weight118.1344
Monoisotopic Molecular Weight118.074227574
IUPAC Name2-amino-3-(methylamino)propanoic acid
Traditional Name3-(methylamino)-(DL)-alanine
CAS Registry NumberNot Available
SMILES
CNCC(N)C(O)=O
InChI Identifier
InChI=1S/C4H10N2O2/c1-6-2-3(5)4(7)8/h3,6H,2,5H2,1H3,(H,7,8)
InChI KeyUJVHVMNGOZXSOZ-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct ParentAlpha amino acids
Alternative Parents
Substituents
  • Alpha-amino acid
  • Amino acid
  • Carboxylic acid
  • Secondary aliphatic amine
  • Monocarboxylic acid or derivatives
  • Secondary amine
  • Carbonyl group
  • Primary amine
  • Organooxygen compound
  • Organonitrogen compound
  • Amine
  • Primary aliphatic amine
  • Organic nitrogen compound
  • Hydrocarbon derivative
  • Organic oxygen compound
  • Organic oxide
  • Organopnictogen compound
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological location
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP-3.2ALOGPS
logP-3.8ChemAxon
logS0.37ALOGPS
pKa (Strongest Acidic)1.96ChemAxon
pKa (Strongest Basic)9.86ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count3ChemAxon
Polar Surface Area75.35 ŲChemAxon
Rotatable Bond Count3ChemAxon
Refractivity28.47 m³·mol⁻¹ChemAxon
Polarizability11.95 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+130.29430932474
DeepCCS[M-H]-127.49630932474
DeepCCS[M-2H]-163.89330932474
DeepCCS[M+Na]+138.44630932474
AllCCS[M+H]+129.732859911
AllCCS[M+H-H2O]+125.632859911
AllCCS[M+NH4]+133.632859911
AllCCS[M+Na]+134.732859911
AllCCS[M-H]-124.432859911
AllCCS[M+Na-2H]-127.832859911
AllCCS[M+HCOO]-131.432859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
beta-N-Methylamino-L-alanineCNCC(N)C(O)=O2000.4Standard polar33892256
beta-N-Methylamino-L-alanineCNCC(N)C(O)=O1239.3Standard non polar33892256
beta-N-Methylamino-L-alanineCNCC(N)C(O)=O1545.1Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
beta-N-Methylamino-L-alanine,2TMS,isomer #1CNCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C1316.1Semi standard non polar33892256
beta-N-Methylamino-L-alanine,2TMS,isomer #1CNCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C1312.0Standard non polar33892256
beta-N-Methylamino-L-alanine,2TMS,isomer #1CNCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C1590.0Standard polar33892256
beta-N-Methylamino-L-alanine,2TMS,isomer #2CN(CC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C1389.1Semi standard non polar33892256
beta-N-Methylamino-L-alanine,2TMS,isomer #2CN(CC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C1397.0Standard non polar33892256
beta-N-Methylamino-L-alanine,2TMS,isomer #2CN(CC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C1827.7Standard polar33892256
beta-N-Methylamino-L-alanine,2TMS,isomer #3CN(CC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C1497.2Semi standard non polar33892256
beta-N-Methylamino-L-alanine,2TMS,isomer #3CN(CC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C1386.4Standard non polar33892256
beta-N-Methylamino-L-alanine,2TMS,isomer #3CN(CC(N[Si](C)(C)C)C(=O)O)[Si](C)(C)C1799.5Standard polar33892256
beta-N-Methylamino-L-alanine,2TMS,isomer #4CNCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C1491.5Semi standard non polar33892256
beta-N-Methylamino-L-alanine,2TMS,isomer #4CNCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C1407.0Standard non polar33892256
beta-N-Methylamino-L-alanine,2TMS,isomer #4CNCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C1755.7Standard polar33892256
beta-N-Methylamino-L-alanine,3TMS,isomer #1CN(CC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C1487.0Semi standard non polar33892256
beta-N-Methylamino-L-alanine,3TMS,isomer #1CN(CC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C1476.7Standard non polar33892256
beta-N-Methylamino-L-alanine,3TMS,isomer #1CN(CC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C1564.8Standard polar33892256
beta-N-Methylamino-L-alanine,3TMS,isomer #2CNCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C1513.7Semi standard non polar33892256
beta-N-Methylamino-L-alanine,3TMS,isomer #2CNCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C1457.0Standard non polar33892256
beta-N-Methylamino-L-alanine,3TMS,isomer #2CNCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C1544.1Standard polar33892256
beta-N-Methylamino-L-alanine,3TMS,isomer #3CN(CC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1640.1Semi standard non polar33892256
beta-N-Methylamino-L-alanine,3TMS,isomer #3CN(CC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1563.6Standard non polar33892256
beta-N-Methylamino-L-alanine,3TMS,isomer #3CN(CC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1690.3Standard polar33892256
beta-N-Methylamino-L-alanine,4TMS,isomer #1CN(CC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1706.3Semi standard non polar33892256
beta-N-Methylamino-L-alanine,4TMS,isomer #1CN(CC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1612.0Standard non polar33892256
beta-N-Methylamino-L-alanine,4TMS,isomer #1CN(CC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1554.6Standard polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #1CNCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C1739.7Semi standard non polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #1CNCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C1718.2Standard non polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #1CNCC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C1830.2Standard polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #2CN(CC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C1839.1Semi standard non polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #2CN(CC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C1841.5Standard non polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #2CN(CC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2008.5Standard polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #3CN(CC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C1969.9Semi standard non polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #3CN(CC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C1844.8Standard non polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #3CN(CC(N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C1989.4Standard polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #4CNCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C1891.7Semi standard non polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #4CNCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C1815.0Standard non polar33892256
beta-N-Methylamino-L-alanine,2TBDMS,isomer #4CNCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C1921.8Standard polar33892256
beta-N-Methylamino-L-alanine,3TBDMS,isomer #1CN(CC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2167.0Semi standard non polar33892256
beta-N-Methylamino-L-alanine,3TBDMS,isomer #1CN(CC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2130.3Standard non polar33892256
beta-N-Methylamino-L-alanine,3TBDMS,isomer #1CN(CC(N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C1973.1Standard polar33892256
beta-N-Methylamino-L-alanine,3TBDMS,isomer #2CNCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2130.6Semi standard non polar33892256
beta-N-Methylamino-L-alanine,3TBDMS,isomer #2CNCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2078.4Standard non polar33892256
beta-N-Methylamino-L-alanine,3TBDMS,isomer #2CNCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C1921.1Standard polar33892256
beta-N-Methylamino-L-alanine,3TBDMS,isomer #3CN(CC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2252.6Semi standard non polar33892256
beta-N-Methylamino-L-alanine,3TBDMS,isomer #3CN(CC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2195.4Standard non polar33892256
beta-N-Methylamino-L-alanine,3TBDMS,isomer #3CN(CC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2036.9Standard polar33892256
beta-N-Methylamino-L-alanine,4TBDMS,isomer #1CN(CC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2519.2Semi standard non polar33892256
beta-N-Methylamino-L-alanine,4TBDMS,isomer #1CN(CC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2417.8Standard non polar33892256
beta-N-Methylamino-L-alanine,4TBDMS,isomer #1CN(CC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2047.2Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - beta-N-Methylamino-L-alanine GC-MS (Non-derivatized) - 70eV, Positivesplash10-0006-9000000000-723c43f86fac93138d592021-09-23Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - beta-N-Methylamino-L-alanine GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - beta-N-Methylamino-L-alanine GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - beta-N-Methylamino-L-alanine GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - beta-N-Methylamino-L-alanine GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - beta-N-Methylamino-L-alanine GC-MS (TBDMS_1_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - beta-N-Methylamino-L-alanine GC-MS (TBDMS_1_2) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - beta-N-Methylamino-L-alanine GC-MS (TBDMS_1_3) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 10V, Positive-QTOFsplash10-00rf-9300000000-e8cc67e99f8392f030792016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 20V, Positive-QTOFsplash10-0006-9000000000-2a99e5543703f59a60b42016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 40V, Positive-QTOFsplash10-0006-9000000000-45a7801287a3f96b30d62016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 10V, Negative-QTOFsplash10-014i-2900000000-f1d1f230db250f1667072016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 20V, Negative-QTOFsplash10-014i-9700000000-a72edffd3071d783a73e2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 40V, Negative-QTOFsplash10-007x-9000000000-0330bca304c61e32681b2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 10V, Positive-QTOFsplash10-00xr-8900000000-47a4739a7db5fa52bfc12021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 20V, Positive-QTOFsplash10-05fr-9000000000-0657b74281268f49b22e2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 40V, Positive-QTOFsplash10-0006-9000000000-942f1b1aaa14f67379b32021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 10V, Negative-QTOFsplash10-014i-0900000000-76f78092b136dbfaef3d2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 20V, Negative-QTOFsplash10-014i-6900000000-913082641e0856b80db92021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - beta-N-Methylamino-L-alanine 40V, Negative-QTOFsplash10-0006-9000000000-8b5a890d1e3276284ef92021-10-12Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID26564
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkBeta-Methylamino-L-alanine
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]