Showing metabocard for 2-Aminobut-2-enoate (MMDBc0031900)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 01:54:07 UTC
Update Date2024-10-13 12:53:50 UTC
Metabolite IDMMDBc0031900
Metabolite Identification
Common Name2-Aminobut-2-enoate
DescriptionConjugate base of 2-aminobut-2-enoic acid
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00007f923d43ba58>


  Mrv0541 02231217082D          

  7  6  0  0  0  0            999 V2000
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    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
   -0.4125    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
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3D MOL for #<Metabolite:0x00007f923d43ba58>

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3D SDF for #<Metabolite:0x00007f923d43ba58>

  Mrv0541 02231217082D          

  7  6  0  0  0  0            999 V2000
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    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
   -0.4125    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0031900

> <DATABASE_NAME>
MIME

> <SMILES>
C\C=C(/N)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H,6,7)/b3-2-

> <INCHI_KEY>
PAWSVPVNIXFKOS-IHWYPQMZSA-N

> <FORMULA>
C4H7NO2

> <MOLECULAR_WEIGHT>
101.1039

> <EXACT_MASS>
101.047678473

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
9.75263285287134

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2Z)-2-aminobut-2-enoic acid

> <ALOGPS_LOGP>
0.26

> <JCHEM_LOGP>
-2.491002868386687

> <ALOGPS_LOGS>
0.27

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.883455736867233

> <JCHEM_PKA_STRONGEST_BASIC>
8.46256977320568

> <JCHEM_POLAR_SURFACE_AREA>
63.32

> <JCHEM_REFRACTIVITY>
26.5898

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.88e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
Z-dehydrobutyrine

> <JCHEM_VEBER_RULE>
0

$$$$

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3D-SDF for #<Metabolite:0x00007f923d43ba58>
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PDB for #<Metabolite:0x00007f923d43ba58>
HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       2.310   1.334   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0      -0.770   1.334   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       0.000  -2.667   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      -2.310  -1.334   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5                                                            
MASTER        0    0    0    0    0    0    0    0    7    0   12    0
END

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3D PDB for #<Metabolite:0x00007f923d43ba58>
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SMILES for #<Metabolite:0x00007f923d43ba58>
C\C=C(/N)C(O)=O
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INCHI for #<Metabolite:0x00007f923d43ba58>
InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H,6,7)/b3-2-
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Synonyms
ValueSource
(2Z)-2-Aminobut-2-enoic acidChEBI
(Z)-DehydrobutyrineChEBI
(Z)2,3-DidehydrobutyrineChEBI
2-Ammoniobut-2-enoateChEBI
AnhydrothreonineChEBI
(2Z)-2-Aminobut-2-enoateGenerator
2-Ammoniobut-2-enoic acidGenerator
a,b-DehydroaminobutyrateGenerator
a,b-Dehydroaminobutyric acidGenerator
alpha,beta-DehydroaminobutyrateGenerator
Α,β-dehydroaminobutyrateGenerator
Α,β-dehydroaminobutyric acidGenerator
alpha,beta-Dehydroaminobutyric acidChEBI
2-Aminobut-2-enoic acidGenerator
a,b-DHABAMeSH
alpha, beta-Dehydroaminobutyric acidMeSH
alpha, beta-Dehydroaminobutyric acid, (e)-isomerMeSH
Molecular FormulaC4H7NO2
Average Mass101.1039
Monoisotopic Mass101.047678473
IUPAC Name(2Z)-2-aminobut-2-enoic acid
Traditional NameZ-dehydrobutyrine
CAS Registry Number71018-10-5
SMILES
C\C=C(/N)C(O)=O
InChI Identifier
InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2H,5H2,1H3,(H,6,7)/b3-2-
InChI KeyPAWSVPVNIXFKOS-IHWYPQMZSA-N