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Showing metabocard for Monopropionylcadaverine (HMDB0254871)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 14:20:52 UTC
Update Date2021-09-26 23:09:14 UTC
HMDB IDHMDB0254871
Secondary Accession NumbersNone
Metabolite Identification
Common NameMonopropionylcadaverine
DescriptionMonopropionylcadaverine belongs to the class of organic compounds known as secondary carboxylic acid amides. Secondary carboxylic acid amides are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl). Based on a literature review a significant number of articles have been published on Monopropionylcadaverine. This compound has been identified in human blood as reported by (PMID: 31557052 ). Monopropionylcadaverine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Monopropionylcadaverine 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 HMDB0254871 (Monopropionylcadaverine)

  Mrv1652309112116212D          

 11 10  0  0  0  0            999 V2000
    2.2836    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    1.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270    2.5559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5704    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2849    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    2.5559    0.0000 N   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  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
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3D MOL for HMDB0254871 (Monopropionylcadaverine)

HMDB0254871
     RDKit          3D
Monopropionylcadaverine
 29 28  0  0  0  0  0  0  0  0999 V2000
    5.0954   -0.0434    1.0675 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9905   -0.2037    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7144    0.1877    0.7173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6788    0.5657    1.9125 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5314    0.1130   -0.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2759    0.4847    0.5537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8700    0.3352   -0.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1185    0.7429    0.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3074    0.6448   -0.6097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4870   -0.7740   -1.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6659   -1.6070    0.1023 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3547    1.0321    1.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9847   -0.6532    0.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6584   -0.3676    2.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.2492   -0.2809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1149    0.4938   -0.8104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5263   -0.1965   -1.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3670    1.5677    0.8319 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0604   -0.1024    1.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8738   -0.7571   -0.7044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6875    0.9803   -1.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9532    1.7694    0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2629    0.1133    1.1973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2237    1.0156   -0.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2147    1.3228   -1.5037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6049   -1.1634   -1.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3983   -0.8601   -1.7544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3391   -2.3701   -0.1951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2120   -1.0212    0.7739 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  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  2 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
  8 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
M  END
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3D SDF for HMDB0254871 (Monopropionylcadaverine)

  Mrv1652309112116212D          

 11 10  0  0  0  0            999 V2000
    2.2836    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    1.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270    2.5559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5704    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2849    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    2.5559    0.0000 N   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  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0254871

> <DATABASE_NAME>
hmdb

> <SMILES>
CCC(=O)NCCCCCN

> <INCHI_IDENTIFIER>
InChI=1S/C8H18N2O/c1-2-8(11)10-7-5-3-4-6-9/h2-7,9H2,1H3,(H,10,11)

> <INCHI_KEY>
GULFPQVLEMSVST-UHFFFAOYSA-N

> <FORMULA>
C8H18N2O

> <MOLECULAR_WEIGHT>
158.245

> <EXACT_MASS>
158.141913208

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
29

> <JCHEM_AVERAGE_POLARIZABILITY>
19.3004299953937

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-(5-aminopentyl)propanamide

> <ALOGPS_LOGP>
0.30

> <JCHEM_LOGP>
0.11883085100000013

> <ALOGPS_LOGS>
-1.00

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_ACIDIC>
16.50893595123501

> <JCHEM_PKA_STRONGEST_BASIC>
10.205472929961926

> <JCHEM_POLAR_SURFACE_AREA>
55.120000000000005

> <JCHEM_REFRACTIVITY>
46.0503

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.59e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-(5-aminopentyl)propanamide

> <JCHEM_VEBER_RULE>
0

$$$$
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3D-SDF for HMDB0254871 (Monopropionylcadaverine)

HMDB0254871
     RDKit          3D
Monopropionylcadaverine
 29 28  0  0  0  0  0  0  0  0999 V2000
    5.0954   -0.0434    1.0675 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9905   -0.2037    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7144    0.1877    0.7173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6788    0.5657    1.9125 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5314    0.1130   -0.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2759    0.4847    0.5537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8700    0.3352   -0.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1185    0.7429    0.2857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3074    0.6448   -0.6097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4870   -0.7740   -1.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6659   -1.6070    0.1023 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3547    1.0321    1.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9847   -0.6532    0.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6584   -0.3676    2.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.2492   -0.2809 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1149    0.4938   -0.8104 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5263   -0.1965   -1.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3670    1.5677    0.8319 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0604   -0.1024    1.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8738   -0.7571   -0.7044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6875    0.9803   -1.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9532    1.7694    0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2629    0.1133    1.1973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2237    1.0156   -0.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2147    1.3228   -1.5037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6049   -1.1634   -1.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3983   -0.8601   -1.7544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3391   -2.3701   -0.1951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2120   -1.0212    0.7739 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  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  2 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
  8 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 11 28  1  0
 11 29  1  0
M  END
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PDB for HMDB0254871 (Monopropionylcadaverine)

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0       4.263   4.001   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.596   4.771   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.930   4.001   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       6.930   2.461   0.000  0.00  0.00           O+0
HETATM    5  N   UNK     0       8.264   4.771   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0       9.597   4.001   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      10.931   4.771   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      12.265   4.001   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      13.598   4.771   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      14.932   4.001   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0      16.266   4.771   0.000  0.00  0.00           N+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10                                                            
MASTER        0    0    0    0    0    0    0    0   11    0   20    0
END
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3D PDB for HMDB0254871 (Monopropionylcadaverine)

COMPND    HMDB0254871
HETATM    1  C1  UNL     1       5.095  -0.043   1.068  1.00  0.00           C  
HETATM    2  C2  UNL     1       3.990  -0.204   0.047  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.714   0.188   0.717  1.00  0.00           C  
HETATM    4  O1  UNL     1       2.679   0.566   1.913  1.00  0.00           O  
HETATM    5  N1  UNL     1       1.531   0.113  -0.063  1.00  0.00           N  
HETATM    6  C4  UNL     1       0.276   0.485   0.554  1.00  0.00           C  
HETATM    7  C5  UNL     1      -0.870   0.335  -0.450  1.00  0.00           C  
HETATM    8  C6  UNL     1      -2.118   0.743   0.286  1.00  0.00           C  
HETATM    9  C7  UNL     1      -3.307   0.645  -0.610  1.00  0.00           C  
HETATM   10  C8  UNL     1      -3.487  -0.774  -1.096  1.00  0.00           C  
HETATM   11  N2  UNL     1      -3.666  -1.607   0.102  1.00  0.00           N  
HETATM   12  H1  UNL     1       5.355   1.032   1.129  1.00  0.00           H  
HETATM   13  H2  UNL     1       5.985  -0.653   0.816  1.00  0.00           H  
HETATM   14  H3  UNL     1       4.658  -0.368   2.051  1.00  0.00           H  
HETATM   15  H4  UNL     1       3.866  -1.249  -0.281  1.00  0.00           H  
HETATM   16  H5  UNL     1       4.115   0.494  -0.810  1.00  0.00           H  
HETATM   17  H6  UNL     1       1.526  -0.196  -1.057  1.00  0.00           H  
HETATM   18  H7  UNL     1       0.367   1.568   0.832  1.00  0.00           H  
HETATM   19  H8  UNL     1       0.060  -0.102   1.462  1.00  0.00           H  
HETATM   20  H9  UNL     1      -0.874  -0.757  -0.704  1.00  0.00           H  
HETATM   21  H10 UNL     1      -0.687   0.980  -1.327  1.00  0.00           H  
HETATM   22  H11 UNL     1      -1.953   1.769   0.678  1.00  0.00           H  
HETATM   23  H12 UNL     1      -2.263   0.113   1.197  1.00  0.00           H  
HETATM   24  H13 UNL     1      -4.224   1.016  -0.089  1.00  0.00           H  
HETATM   25  H14 UNL     1      -3.215   1.323  -1.504  1.00  0.00           H  
HETATM   26  H15 UNL     1      -2.605  -1.163  -1.626  1.00  0.00           H  
HETATM   27  H16 UNL     1      -4.398  -0.860  -1.754  1.00  0.00           H  
HETATM   28  H17 UNL     1      -4.339  -2.370  -0.195  1.00  0.00           H  
HETATM   29  H18 UNL     1      -4.212  -1.021   0.774  1.00  0.00           H  
CONECT    1    2   12   13   14
CONECT    2    3   15   16
CONECT    3    4    4    5
CONECT    5    6   17
CONECT    6    7   18   19
CONECT    7    8   20   21
CONECT    8    9   22   23
CONECT    9   10   24   25
CONECT   10   11   26   27
CONECT   11   28   29
END
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SMILES for HMDB0254871 (Monopropionylcadaverine)

CCC(=O)NCCCCCN
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INCHI for HMDB0254871 (Monopropionylcadaverine)

InChI=1S/C8H18N2O/c1-2-8(11)10-7-5-3-4-6-9/h2-7,9H2,1H3,(H,10,11)
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
Monopropionylcadaverine monohydrochlorideHMDB
N-PropionylcadaverineHMDB
Chemical FormulaC8H18N2O
Average Molecular Weight158.245
Monoisotopic Molecular Weight158.141913208
IUPAC NameN-(5-aminopentyl)propanamide
Traditional NameN-(5-aminopentyl)propanamide
CAS Registry NumberNot Available
SMILES
CCC(=O)NCCCCCN
InChI Identifier
InChI=1S/C8H18N2O/c1-2-8(11)10-7-5-3-4-6-9/h2-7,9H2,1H3,(H,10,11)
InChI KeyGULFPQVLEMSVST-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as secondary carboxylic acid amides. Secondary carboxylic acid amides are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
Sub ClassCarboxylic acid derivatives
Direct ParentSecondary carboxylic acid amides
Alternative Parents
Substituents
  • Secondary carboxylic acid amide
  • Amino acid or derivatives
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Primary amine
  • Organooxygen compound
  • Organonitrogen compound
  • Primary aliphatic amine
  • Carbonyl group
  • Amine
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
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
Predicted Chromatographic Properties
Spectra
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 ID168511
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound194207
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 ]