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Showing metabocard for Homocystamine (HMDB0253204)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 11:25:55 UTC
Update Date2021-09-26 23:06:17 UTC
HMDB IDHMDB0253204
Secondary Accession NumbersNone
Metabolite Identification
Common NameHomocystamine
DescriptionHomocystamine belongs to the class of organic compounds known as dialkyldisulfides. These are organic compounds containing a disulfide group R-SS-R' where R and R' are both alkyl groups. Based on a literature review a small amount of articles have been published on Homocystamine. This compound has been identified in human blood as reported by (PMID: 31557052 ). Homocystamine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Homocystamine 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 HMDB0253204 (Homocystamine)

  Mrv1652309112113262D          

 10  9  0  0  0  0            999 V2000
    3.7125    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
    2.2836    2.1434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414    2.1434    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559    2.5559    0.0000 S   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
  1  4  1  0  0  0  0
  4  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
M  END
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3D MOL for HMDB0253204 (Homocystamine)

HMDB0253204
     RDKit          3D
Homocystamine
 26 25  0  0  0  0  0  0  0  0999 V2000
   -4.8675    0.2559    0.2741 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0540    0.6055   -0.8442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9102   -0.3459   -1.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0067   -0.3863    0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6444   -1.5330   -0.2524 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6364   -1.6196    1.4074 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9640   -0.4220    1.3721 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9695   -0.6331    0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0134    0.4829    0.4173 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0337    0.3595   -0.6039 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8732    0.0955   -0.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5336   -0.5225    0.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5889    1.6262   -0.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6465    0.6385   -1.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2627   -1.3519   -1.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3277    0.1078   -1.9523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5413    0.6343    0.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5153   -0.6141    1.0386 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5882    0.6347    1.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5144   -0.5009    2.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5578   -0.5960   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5229   -1.5819    0.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5432    1.4809    0.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4746    0.4740    1.4265 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8311    0.8665   -1.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1225   -0.6592   -0.8508 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
  7  8  1  0
  8  9  1  0
  9 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
  8 22  1  0
  9 23  1  0
  9 24  1  0
 10 25  1  0
 10 26  1  0
M  END
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3D SDF for HMDB0253204 (Homocystamine)

  Mrv1652309112113262D          

 10  9  0  0  0  0            999 V2000
    3.7125    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
    2.2836    2.1434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414    2.1434    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559    2.5559    0.0000 S   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
  1  4  1  0  0  0  0
  4  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
M  END
> <DATABASE_ID>
HMDB0253204

> <DATABASE_NAME>
hmdb

> <SMILES>
NCCCSSCCCN

> <INCHI_IDENTIFIER>
InChI=1S/C6H16N2S2/c7-3-1-5-9-10-6-2-4-8/h1-8H2

> <INCHI_KEY>
RSNVLCAXJNGKPQ-UHFFFAOYSA-N

> <FORMULA>
C6H16N2S2

> <MOLECULAR_WEIGHT>
180.33

> <EXACT_MASS>
180.075490871

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
26

> <JCHEM_AVERAGE_POLARIZABILITY>
21.055818534747345

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3-[(3-aminopropyl)disulfanyl]propan-1-amine

> <ALOGPS_LOGP>
0.62

> <JCHEM_LOGP>
-0.1754409426666665

> <ALOGPS_LOGS>
-2.03

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA_STRONGEST_BASIC>
10.481294681421854

> <JCHEM_POLAR_SURFACE_AREA>
52.04

> <JCHEM_REFRACTIVITY>
52.72200000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.69e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-[(3-aminopropyl)disulfanyl]propan-1-amine

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0253204 (Homocystamine)

HMDB0253204
     RDKit          3D
Homocystamine
 26 25  0  0  0  0  0  0  0  0999 V2000
   -4.8675    0.2559    0.2741 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0540    0.6055   -0.8442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9102   -0.3459   -1.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0067   -0.3863    0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6444   -1.5330   -0.2524 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6364   -1.6196    1.4074 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9640   -0.4220    1.3721 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9695   -0.6331    0.2776 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0134    0.4829    0.4173 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0337    0.3595   -0.6039 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8732    0.0955   -0.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5336   -0.5225    0.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5889    1.6262   -0.7216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6465    0.6385   -1.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2627   -1.3519   -1.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3277    0.1078   -1.9523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5413    0.6343    0.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5153   -0.6141    1.0386 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5882    0.6347    1.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5144   -0.5009    2.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5578   -0.5960   -0.7364 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5229   -1.5819    0.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5432    1.4809    0.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4746    0.4740    1.4265 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8311    0.8665   -1.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1225   -0.6592   -0.8508 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
  7  8  1  0
  8  9  1  0
  9 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
  8 22  1  0
  9 23  1  0
  9 24  1  0
 10 25  1  0
 10 26  1  0
M  END
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PDB for HMDB0253204 (Homocystamine)

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       6.930   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  N   UNK     0       4.263   4.001   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0       8.264   4.771   0.000  0.00  0.00           C+0
HETATM    5  S   UNK     0       9.597   4.001   0.000  0.00  0.00           S+0
HETATM    6  S   UNK     0      10.931   4.771   0.000  0.00  0.00           S+0
HETATM    7  C   UNK     0      12.265   4.001   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      13.598   4.771   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      14.932   4.001   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0      16.266   4.771   0.000  0.00  0.00           N+0
CONECT    1    2    4                                                       
CONECT    2    1    3                                                       
CONECT    3    2                                                            
CONECT    4    1    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9                                                            
MASTER        0    0    0    0    0    0    0    0   10    0   18    0
END
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3D PDB for HMDB0253204 (Homocystamine)

COMPND    HMDB0253204
HETATM    1  N1  UNL     1      -4.867   0.256   0.274  1.00  0.00           N  
HETATM    2  C1  UNL     1      -4.054   0.605  -0.844  1.00  0.00           C  
HETATM    3  C2  UNL     1      -2.910  -0.346  -1.105  1.00  0.00           C  
HETATM    4  C3  UNL     1      -2.007  -0.386   0.090  1.00  0.00           C  
HETATM    5  S1  UNL     1      -0.644  -1.533  -0.252  1.00  0.00           S  
HETATM    6  S2  UNL     1       0.636  -1.620   1.407  1.00  0.00           S  
HETATM    7  C4  UNL     1       1.964  -0.422   1.372  1.00  0.00           C  
HETATM    8  C5  UNL     1       2.970  -0.633   0.278  1.00  0.00           C  
HETATM    9  C6  UNL     1       4.013   0.483   0.417  1.00  0.00           C  
HETATM   10  N2  UNL     1       5.034   0.359  -0.604  1.00  0.00           N  
HETATM   11  H1  UNL     1      -5.873   0.096  -0.025  1.00  0.00           H  
HETATM   12  H2  UNL     1      -4.534  -0.522   0.856  1.00  0.00           H  
HETATM   13  H3  UNL     1      -3.589   1.626  -0.722  1.00  0.00           H  
HETATM   14  H4  UNL     1      -4.646   0.639  -1.805  1.00  0.00           H  
HETATM   15  H5  UNL     1      -3.263  -1.352  -1.417  1.00  0.00           H  
HETATM   16  H6  UNL     1      -2.328   0.108  -1.952  1.00  0.00           H  
HETATM   17  H7  UNL     1      -1.541   0.634   0.186  1.00  0.00           H  
HETATM   18  H8  UNL     1      -2.515  -0.614   1.039  1.00  0.00           H  
HETATM   19  H9  UNL     1       1.588   0.635   1.332  1.00  0.00           H  
HETATM   20  H10 UNL     1       2.514  -0.501   2.338  1.00  0.00           H  
HETATM   21  H11 UNL     1       2.558  -0.596  -0.736  1.00  0.00           H  
HETATM   22  H12 UNL     1       3.523  -1.582   0.493  1.00  0.00           H  
HETATM   23  H13 UNL     1       3.543   1.481   0.280  1.00  0.00           H  
HETATM   24  H14 UNL     1       4.475   0.474   1.426  1.00  0.00           H  
HETATM   25  H15 UNL     1       4.831   0.866  -1.476  1.00  0.00           H  
HETATM   26  H16 UNL     1       5.123  -0.659  -0.851  1.00  0.00           H  
CONECT    1    2   11   12
CONECT    2    3   13   14
CONECT    3    4   15   16
CONECT    4    5   17   18
CONECT    5    6
CONECT    6    7
CONECT    7    8   19   20
CONECT    8    9   21   22
CONECT    9   10   23   24
CONECT   10   25   26
END
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SMILES for HMDB0253204 (Homocystamine)

NCCCSSCCCN
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INCHI for HMDB0253204 (Homocystamine)

InChI=1S/C6H16N2S2/c7-3-1-5-9-10-6-2-4-8/h1-8H2
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View in JSmolView Stereo Labels
Synonyms
ValueSource
Homocystamine dihydrobromideHMDB
Homocystamine dihydrochlorideHMDB
Chemical FormulaC6H16N2S2
Average Molecular Weight180.33
Monoisotopic Molecular Weight180.075490871
IUPAC Name3-[(3-aminopropyl)disulfanyl]propan-1-amine
Traditional Name3-[(3-aminopropyl)disulfanyl]propan-1-amine
CAS Registry NumberNot Available
SMILES
NCCCSSCCCN
InChI Identifier
InChI=1S/C6H16N2S2/c7-3-1-5-9-10-6-2-4-8/h1-8H2
InChI KeyRSNVLCAXJNGKPQ-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as dialkyldisulfides. These are organic compounds containing a disulfide group R-SS-R' where R and R' are both alkyl groups.
KingdomOrganic compounds
Super ClassOrganosulfur compounds
ClassOrganic disulfides
Sub ClassDialkyldisulfides
Direct ParentDialkyldisulfides
Alternative Parents
Substituents
  • Dialkyldisulfide
  • Sulfenyl compound
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Primary amine
  • Organonitrogen compound
  • Primary aliphatic amine
  • 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 ID167736
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound193295
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 ]