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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2008-10-29 13:02:23 UTC

Update Date

2021-09-14 15:45:34 UTC

HMDB ID

HMDB0011140

Secondary Accession Numbers

HMDB11140

Metabolite Identification

Common Name

Hypusine

Description

Hypusine is formed in eIF-5A by post-translational modification of one of the lysyl residues. There are two reactions and two enzymes involved:; Hypusine is an unusual amino acid found in all eukaryotes and in some archaea, but not in bacteria. The only known protein containing hypusine is eukaryotic translation initiation factor 5A (eIF-5A) and a similar protein found in archaebacteria. In human, two isoforms of eIF-5A have been described: eIF-5A-1 and eIF-5A-2. They are coded by two different genes. This protein is involved in protein biosynthesis and promotes the formation of the first peptide bond. The region surrounding the hypusine residue is highly conserved among the eukaryotes and is essential to the function of eIF-5A. Thus, hypusine and eIF-5A appear to be vital for the viability and proliferation of eukaryotic cells.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

HMDB0011140
     RDKit          3D
Hypusine
 39 38  0  0  0  0  0  0  0  0999 V2000
    5.2848   -0.4312    1.1241 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4601   -0.8687    0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1009    0.3256   -0.8056 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3453    1.3443   -0.0007 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1174    1.7687    1.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0076    0.8487    0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2045    0.4048   -0.6579 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0872   -0.0672   -0.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9352   -0.5320   -1.2948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2823   -1.0360   -0.8348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0368    0.0674   -0.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3789   -0.5133    0.3077 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1289   -0.9630   -0.8440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1182    0.5609    1.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6313    1.0777    2.0495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3396    0.9791    0.5595 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1476    0.0656    0.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4758   -1.1904    1.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9224   -1.6525   -0.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5337   -1.2916    0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    0.0357   -1.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0367    0.8266   -1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1611    2.2173   -0.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5768    2.0332    1.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4741    1.7207    0.9186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0704    0.0647    1.2374 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6287   -0.3752   -1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0357   -0.8864    0.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5669    0.8027    0.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4263   -1.3588   -1.8155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0596    0.2960   -2.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -1.8341   -0.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8643   -1.4525   -1.6705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4917    0.3430    0.8136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1491    0.9419   -0.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1804   -1.3588    0.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9008   -0.3988   -1.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9902   -1.9813   -1.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4767    1.4673   -0.3321 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  0
  2 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  6
  5 24  1  0
  6 25  1  0
  6 26  1  0
  7 27  1  0
  8 28  1  0
  8 29  1  0
  9 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  1
 13 37  1  0
 13 38  1  0
 16 39  1  0
M  END

  Mrv0541 02241201202D          

 16 15  0  0  1  0            999 V2000
    6.2626   -9.4876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9771   -9.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6916   -9.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4060   -9.0751    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1205   -9.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8350   -9.0751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5495   -9.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2640   -9.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9784   -9.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6929   -9.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3974   -8.1322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4074   -9.4876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1219   -9.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4064  -10.4305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1219   -8.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8364   -9.4876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  4 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 15 13  2  0  0  0  0
 16 13  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0011140

> <DATABASE_NAME>
hmdb

> <SMILES>
NCC[C@H](O)CNCCCC[C@H](N)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C10H23N3O3/c11-5-4-8(14)7-13-6-2-1-3-9(12)10(15)16/h8-9,13-14H,1-7,11-12H2,(H,15,16)/t8-,9-/m0/s1

> <INCHI_KEY>
BZUIJMCJNWUGKQ-IUCAKERBSA-N

> <FORMULA>
C10H23N3O3

> <MOLECULAR_WEIGHT>
233.3079

> <EXACT_MASS>
233.173941617

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_AVERAGE_POLARIZABILITY>
26.122924353451943

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-amino-6-{[(2S)-4-amino-2-hydroxybutyl]amino}hexanoic acid

> <ALOGPS_LOGP>
-3.23

> <JCHEM_LOGP>
-4.352758973955346

> <ALOGPS_LOGS>
-1.01

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA>
14.857385343352895

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.302232589043293

> <JCHEM_PKA_STRONGEST_BASIC>
10.391791600462117

> <JCHEM_POLAR_SURFACE_AREA>
121.60000000000001

> <JCHEM_REFRACTIVITY>
61.3618

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.27e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
hypusine

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0011140
     RDKit          3D
Hypusine
 39 38  0  0  0  0  0  0  0  0999 V2000
    5.2848   -0.4312    1.1241 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4601   -0.8687    0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1009    0.3256   -0.8056 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3453    1.3443   -0.0007 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1174    1.7687    1.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0076    0.8487    0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2045    0.4048   -0.6579 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0872   -0.0672   -0.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9352   -0.5320   -1.2948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2823   -1.0360   -0.8348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0368    0.0674   -0.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3789   -0.5133    0.3077 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1289   -0.9630   -0.8440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1182    0.5609    1.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6313    1.0777    2.0495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3396    0.9791    0.5595 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1476    0.0656    0.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4758   -1.1904    1.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9224   -1.6525   -0.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5337   -1.2916    0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    0.0357   -1.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0367    0.8266   -1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1611    2.2173   -0.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5768    2.0332    1.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4741    1.7207    0.9186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0704    0.0647    1.2374 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6287   -0.3752   -1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0357   -0.8864    0.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5669    0.8027    0.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4263   -1.3588   -1.8155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0596    0.2960   -2.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -1.8341   -0.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8643   -1.4525   -1.6705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4917    0.3430    0.8136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1491    0.9419   -0.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1804   -1.3588    0.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9008   -0.3988   -1.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9902   -1.9813   -1.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4767    1.4673   -0.3321 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  0
  2 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  6
  5 24  1  0
  6 25  1  0
  6 26  1  0
  7 27  1  0
  8 28  1  0
  8 29  1  0
  9 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  1
 13 37  1  0
 13 38  1  0
 16 39  1  0
M  END

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  N   UNK     0      11.690 -17.710   0.000  0.00  0.00           N+0
HETATM    2  C   UNK     0      13.024 -16.940   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      14.358 -17.710   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      15.691 -16.940   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      17.025 -17.710   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      18.359 -16.940   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      19.692 -17.710   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      21.026 -16.940   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      22.360 -17.710   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      23.693 -16.940   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      15.675 -15.180   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      25.027 -17.710   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      26.361 -16.940   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0      25.025 -19.470   0.000  0.00  0.00           N+0
HETATM   15  O   UNK     0      26.361 -15.400   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      27.695 -17.710   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5   11                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   12                                                       
CONECT   11    4                                                            
CONECT   12   10   13   14                                                  
CONECT   13   12   15   16                                                  
CONECT   14   12                                                            
CONECT   15   13                                                            
CONECT   16   13                                                            
MASTER        0    0    0    0    0    0    0    0   16    0   30    0
END

COMPND    HMDB0011140
HETATM    1  N1  UNL     1       5.285  -0.431   1.124  1.00  0.00           N  
HETATM    2  C1  UNL     1       4.460  -0.869   0.027  1.00  0.00           C  
HETATM    3  C2  UNL     1       4.101   0.326  -0.806  1.00  0.00           C  
HETATM    4  C3  UNL     1       3.345   1.344  -0.001  1.00  0.00           C  
HETATM    5  O1  UNL     1       4.117   1.769   1.057  1.00  0.00           O  
HETATM    6  C4  UNL     1       2.008   0.849   0.465  1.00  0.00           C  
HETATM    7  N2  UNL     1       1.204   0.405  -0.658  1.00  0.00           N  
HETATM    8  C5  UNL     1      -0.087  -0.067  -0.147  1.00  0.00           C  
HETATM    9  C6  UNL     1      -0.935  -0.532  -1.295  1.00  0.00           C  
HETATM   10  C7  UNL     1      -2.282  -1.036  -0.835  1.00  0.00           C  
HETATM   11  C8  UNL     1      -3.037   0.067  -0.119  1.00  0.00           C  
HETATM   12  C9  UNL     1      -4.379  -0.513   0.308  1.00  0.00           C  
HETATM   13  N3  UNL     1      -5.129  -0.963  -0.844  1.00  0.00           N  
HETATM   14  C10 UNL     1      -5.118   0.561   1.028  1.00  0.00           C  
HETATM   15  O2  UNL     1      -4.631   1.078   2.049  1.00  0.00           O  
HETATM   16  O3  UNL     1      -6.340   0.979   0.560  1.00  0.00           O  
HETATM   17  H1  UNL     1       6.148   0.066   0.811  1.00  0.00           H  
HETATM   18  H2  UNL     1       5.476  -1.190   1.815  1.00  0.00           H  
HETATM   19  H3  UNL     1       4.922  -1.652  -0.594  1.00  0.00           H  
HETATM   20  H4  UNL     1       3.534  -1.292   0.452  1.00  0.00           H  
HETATM   21  H5  UNL     1       3.552   0.036  -1.725  1.00  0.00           H  
HETATM   22  H6  UNL     1       5.037   0.827  -1.163  1.00  0.00           H  
HETATM   23  H7  UNL     1       3.161   2.217  -0.663  1.00  0.00           H  
HETATM   24  H8  UNL     1       3.577   2.033   1.849  1.00  0.00           H  
HETATM   25  H9  UNL     1       1.474   1.721   0.919  1.00  0.00           H  
HETATM   26  H10 UNL     1       2.070   0.065   1.237  1.00  0.00           H  
HETATM   27  H11 UNL     1       1.629  -0.375  -1.176  1.00  0.00           H  
HETATM   28  H12 UNL     1       0.036  -0.886   0.563  1.00  0.00           H  
HETATM   29  H13 UNL     1      -0.567   0.803   0.376  1.00  0.00           H  
HETATM   30  H14 UNL     1      -0.426  -1.359  -1.816  1.00  0.00           H  
HETATM   31  H15 UNL     1      -1.060   0.296  -2.038  1.00  0.00           H  
HETATM   32  H16 UNL     1      -2.091  -1.834  -0.080  1.00  0.00           H  
HETATM   33  H17 UNL     1      -2.864  -1.452  -1.670  1.00  0.00           H  
HETATM   34  H18 UNL     1      -2.492   0.343   0.814  1.00  0.00           H  
HETATM   35  H19 UNL     1      -3.149   0.942  -0.772  1.00  0.00           H  
HETATM   36  H20 UNL     1      -4.180  -1.359   0.977  1.00  0.00           H  
HETATM   37  H21 UNL     1      -4.901  -0.399  -1.680  1.00  0.00           H  
HETATM   38  H22 UNL     1      -4.990  -1.981  -1.032  1.00  0.00           H  
HETATM   39  H23 UNL     1      -6.477   1.467  -0.332  1.00  0.00           H  
CONECT    1    2   17   18
CONECT    2    3   19   20
CONECT    3    4   21   22
CONECT    4    5    6   23
CONECT    5   24
CONECT    6    7   25   26
CONECT    7    8   27
CONECT    8    9   28   29
CONECT    9   10   30   31
CONECT   10   11   32   33
CONECT   11   12   34   35
CONECT   12   13   14   36
CONECT   13   37   38
CONECT   14   15   15   16
CONECT   16   39
END

HMDB0011140
     RDKit          3D
Hypusine
 39 38  0  0  0  0  0  0  0  0999 V2000
    5.2848   -0.4312    1.1241 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4601   -0.8687    0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1009    0.3256   -0.8056 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3453    1.3443   -0.0007 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1174    1.7687    1.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0076    0.8487    0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2045    0.4048   -0.6579 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0872   -0.0672   -0.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9352   -0.5320   -1.2948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2823   -1.0360   -0.8348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0368    0.0674   -0.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3789   -0.5133    0.3077 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1289   -0.9630   -0.8440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1182    0.5609    1.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6313    1.0777    2.0495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3396    0.9791    0.5595 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1476    0.0656    0.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4758   -1.1904    1.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9224   -1.6525   -0.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5337   -1.2916    0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    0.0357   -1.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0367    0.8266   -1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1611    2.2173   -0.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5768    2.0332    1.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4741    1.7207    0.9186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0704    0.0647    1.2374 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6287   -0.3752   -1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0357   -0.8864    0.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5669    0.8027    0.3757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4263   -1.3588   -1.8155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0596    0.2960   -2.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -1.8341   -0.0803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8643   -1.4525   -1.6705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4917    0.3430    0.8136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1491    0.9419   -0.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1804   -1.3588    0.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9008   -0.3988   -1.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9902   -1.9813   -1.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4767    1.4673   -0.3321 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
  1 17  1  0
  1 18  1  0
  2 19  1  0
  2 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  6
  5 24  1  0
  6 25  1  0
  6 26  1  0
  7 27  1  0
  8 28  1  0
  8 29  1  0
  9 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 11 34  1  0
 11 35  1  0
 12 36  1  1
 13 37  1  0
 13 38  1  0
 16 39  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
N(6)-(4-amino-2-Hydroxybutyl)-L-lysine	HMDB, MeSH
(R)-N6-(4-Amino-2-hydroxybutyl)-L-lysine	MeSH
(+)-Hypusine	MeSH

Chemical Formula

C₁₀H₂₃N₃O₃

Average Molecular Weight

233.3079

Monoisotopic Molecular Weight

233.173941617

IUPAC Name

(2S)-2-amino-6-{[(2S)-4-amino-2-hydroxybutyl]amino}hexanoic acid

Traditional Name

hypusine

CAS Registry Number

34994-11-1

SMILES

NCC[C@H](O)CNCCCC[C@H](N)C(O)=O

InChI Identifier

InChI=1S/C10H23N3O3/c11-5-4-8(14)7-13-6-2-1-3-9(12)10(15)16/h8-9,13-14H,1-7,11-12H2,(H,15,16)/t8-,9-/m0/s1

InChI Key

BZUIJMCJNWUGKQ-IUCAKERBSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

L-alpha-amino acids

Alternative Parents

Substituents

L-alpha-amino acid
Medium-chain fatty acid
Amino fatty acid
Hydroxy fatty acid
Fatty acyl
Fatty acid
1,3-aminoalcohol
1,2-aminoalcohol
Amino acid
Secondary alcohol
Carboxylic acid
Secondary aliphatic amine
Secondary amine
Monocarboxylic acid or derivatives
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Primary aliphatic amine
Primary amine
Hydrocarbon derivative
Organic oxide
Carbonyl group
Organopnictogen compound
Amine
Alcohol
Organic oxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0011140)

Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	22.7 g/L	ALOGPS
logP	-3.2	ALOGPS
logP	-4.4	ChemAxon
logS	-1	ALOGPS
pKa (Strongest Acidic)	2.3	ChemAxon
pKa (Strongest Basic)	10.39	ChemAxon
Physiological Charge	2	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	121.6 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	61.36 m³·mol⁻¹	ChemAxon
Polarizability	26.12 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	156.421	31661259
DarkChem	[M-H]-	154.979	31661259
DeepCCS	[M+H]+	154.98	30932474
DeepCCS	[M-H]-	152.622	30932474
DeepCCS	[M-2H]-	187.047	30932474
DeepCCS	[M+Na]+	162.605	30932474
AllCCS	[M+H]+	151.9	32859911
AllCCS	[M+H-H2O]+	148.7	32859911
AllCCS	[M+NH4]+	154.9	32859911
AllCCS	[M+Na]+	155.7	32859911
AllCCS	[M-H]-	156.5	32859911
AllCCS	[M+Na-2H]-	157.2	32859911
AllCCS	[M+HCOO]-	158.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Hypusine	NCC[C@H](O)CNCCCC[C@H](N)C(O)=O	3164.1	Standard polar	33892256
Hypusine	NCC[C@H](O)CNCCCC[C@H](N)C(O)=O	2238.5	Standard non polar	33892256
Hypusine	NCC[C@H](O)CNCCCC[C@H](N)C(O)=O	2202.3	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Hypusine,1TMS,isomer #1	C[Si](C)(C)O[C@@H](CCN)CNCCCC[C@H](N)C(=O)O	2313.5	Semi standard non polar	33892256
Hypusine,1TMS,isomer #2	C[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@@H](O)CCN	2254.5	Semi standard non polar	33892256
Hypusine,1TMS,isomer #3	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N)C(=O)O	2425.5	Semi standard non polar	33892256
Hypusine,1TMS,isomer #4	C[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN)C(=O)O	2355.0	Semi standard non polar	33892256
Hypusine,1TMS,isomer #5	C[Si](C)(C)N(CCCC[C@H](N)C(=O)O)C[C@@H](O)CCN	2367.1	Semi standard non polar	33892256
Hypusine,2TMS,isomer #1	C[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@H](CCN)O[Si](C)(C)C	2230.6	Semi standard non polar	33892256
Hypusine,2TMS,isomer #10	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C	2475.6	Semi standard non polar	33892256
Hypusine,2TMS,isomer #11	C[Si](C)(C)N([C@@H](CCCCNC[C@@H](O)CCN)C(=O)O)[Si](C)(C)C	2469.3	Semi standard non polar	33892256
Hypusine,2TMS,isomer #12	C[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C)C(=O)O	2390.8	Semi standard non polar	33892256
Hypusine,2TMS,isomer #2	C[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N)C(=O)O)O[Si](C)(C)C	2390.0	Semi standard non polar	33892256
Hypusine,2TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN)O[Si](C)(C)C)C(=O)O	2341.2	Semi standard non polar	33892256
Hypusine,2TMS,isomer #4	C[Si](C)(C)O[C@@H](CCN)CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C	2374.0	Semi standard non polar	33892256
Hypusine,2TMS,isomer #5	C[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN)C(=O)O[Si](C)(C)C	2285.3	Semi standard non polar	33892256
Hypusine,2TMS,isomer #6	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N)C(=O)O[Si](C)(C)C	2376.9	Semi standard non polar	33892256
Hypusine,2TMS,isomer #7	C[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@@H](O)CCN)[Si](C)(C)C	2295.7	Semi standard non polar	33892256
Hypusine,2TMS,isomer #8	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N[Si](C)(C)C)C(=O)O	2483.4	Semi standard non polar	33892256
Hypusine,2TMS,isomer #9	C[Si](C)(C)N(CC[C@H](O)CNCCCC[C@H](N)C(=O)O)[Si](C)(C)C	2570.9	Semi standard non polar	33892256
Hypusine,3TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2298.4	Semi standard non polar	33892256
Hypusine,3TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2415.1	Standard non polar	33892256
Hypusine,3TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	3206.2	Standard polar	33892256
Hypusine,3TMS,isomer #10	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN)N([Si](C)(C)C)[Si](C)(C)C	2447.0	Semi standard non polar	33892256
Hypusine,3TMS,isomer #10	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN)N([Si](C)(C)C)[Si](C)(C)C	2446.5	Standard non polar	33892256
Hypusine,3TMS,isomer #10	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN)N([Si](C)(C)C)[Si](C)(C)C	3244.7	Standard polar	33892256
Hypusine,3TMS,isomer #11	C[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2356.4	Semi standard non polar	33892256
Hypusine,3TMS,isomer #11	C[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2414.3	Standard non polar	33892256
Hypusine,3TMS,isomer #11	C[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3231.3	Standard polar	33892256
Hypusine,3TMS,isomer #12	C[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C	2512.0	Semi standard non polar	33892256
Hypusine,3TMS,isomer #12	C[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C	2534.0	Standard non polar	33892256
Hypusine,3TMS,isomer #12	C[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C	3394.9	Standard polar	33892256
Hypusine,3TMS,isomer #13	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2410.5	Semi standard non polar	33892256
Hypusine,3TMS,isomer #13	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2485.5	Standard non polar	33892256
Hypusine,3TMS,isomer #13	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C	3352.2	Standard polar	33892256
Hypusine,3TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2613.3	Semi standard non polar	33892256
Hypusine,3TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	2533.6	Standard non polar	33892256
Hypusine,3TMS,isomer #14	C[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O	3187.3	Standard polar	33892256
Hypusine,3TMS,isomer #15	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2490.1	Semi standard non polar	33892256
Hypusine,3TMS,isomer #15	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	2515.0	Standard non polar	33892256
Hypusine,3TMS,isomer #15	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C	3172.2	Standard polar	33892256
Hypusine,3TMS,isomer #16	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2591.3	Semi standard non polar	33892256
Hypusine,3TMS,isomer #16	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2525.4	Standard non polar	33892256
Hypusine,3TMS,isomer #16	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3099.6	Standard polar	33892256
Hypusine,3TMS,isomer #17	C[Si](C)(C)N(CCCC[C@H](N)C(=O)O)C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C	2620.4	Semi standard non polar	33892256
Hypusine,3TMS,isomer #17	C[Si](C)(C)N(CCCC[C@H](N)C(=O)O)C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C	2565.9	Standard non polar	33892256
Hypusine,3TMS,isomer #17	C[Si](C)(C)N(CCCC[C@H](N)C(=O)O)C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C	3628.0	Standard polar	33892256
Hypusine,3TMS,isomer #18	C[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](O)CCN	2493.3	Semi standard non polar	33892256
Hypusine,3TMS,isomer #18	C[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](O)CCN	2450.0	Standard non polar	33892256
Hypusine,3TMS,isomer #18	C[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](O)CCN	3311.9	Standard polar	33892256
Hypusine,3TMS,isomer #2	C[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2327.5	Semi standard non polar	33892256
Hypusine,3TMS,isomer #2	C[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2471.4	Standard non polar	33892256
Hypusine,3TMS,isomer #2	C[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	3316.7	Standard polar	33892256
Hypusine,3TMS,isomer #3	C[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C	2311.8	Semi standard non polar	33892256
Hypusine,3TMS,isomer #3	C[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C	2362.1	Standard non polar	33892256
Hypusine,3TMS,isomer #3	C[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C	3733.2	Standard polar	33892256
Hypusine,3TMS,isomer #4	C[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2428.5	Semi standard non polar	33892256
Hypusine,3TMS,isomer #4	C[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	2528.2	Standard non polar	33892256
Hypusine,3TMS,isomer #4	C[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C	3034.1	Standard polar	33892256
Hypusine,3TMS,isomer #5	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CNCCCC[C@H](N)C(=O)O	2504.8	Semi standard non polar	33892256
Hypusine,3TMS,isomer #5	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CNCCCC[C@H](N)C(=O)O	2494.0	Standard non polar	33892256
Hypusine,3TMS,isomer #5	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CNCCCC[C@H](N)C(=O)O	3567.4	Standard polar	33892256
Hypusine,3TMS,isomer #6	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C)O[Si](C)(C)C	2468.7	Semi standard non polar	33892256
Hypusine,3TMS,isomer #6	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C)O[Si](C)(C)C	2444.5	Standard non polar	33892256
Hypusine,3TMS,isomer #6	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C)O[Si](C)(C)C	3540.7	Standard polar	33892256
Hypusine,3TMS,isomer #7	C[Si](C)(C)O[C@@H](CCN)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2449.9	Semi standard non polar	33892256
Hypusine,3TMS,isomer #7	C[Si](C)(C)O[C@@H](CCN)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2449.4	Standard non polar	33892256
Hypusine,3TMS,isomer #7	C[Si](C)(C)O[C@@H](CCN)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3264.1	Standard polar	33892256
Hypusine,3TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2426.5	Semi standard non polar	33892256
Hypusine,3TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2407.1	Standard non polar	33892256
Hypusine,3TMS,isomer #8	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3303.0	Standard polar	33892256
Hypusine,3TMS,isomer #9	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2405.6	Semi standard non polar	33892256
Hypusine,3TMS,isomer #9	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2506.8	Standard non polar	33892256
Hypusine,3TMS,isomer #9	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C	2979.6	Standard polar	33892256
Hypusine,4TMS,isomer #1	C[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2359.3	Semi standard non polar	33892256
Hypusine,4TMS,isomer #1	C[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2583.8	Standard non polar	33892256
Hypusine,4TMS,isomer #1	C[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C	2639.3	Standard polar	33892256
Hypusine,4TMS,isomer #10	C[Si](C)(C)O[C@@H](CCN)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2556.8	Semi standard non polar	33892256
Hypusine,4TMS,isomer #10	C[Si](C)(C)O[C@@H](CCN)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2506.1	Standard non polar	33892256
Hypusine,4TMS,isomer #10	C[Si](C)(C)O[C@@H](CCN)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3125.6	Standard polar	33892256
Hypusine,4TMS,isomer #11	C[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2551.8	Semi standard non polar	33892256
Hypusine,4TMS,isomer #11	C[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2584.3	Standard non polar	33892256
Hypusine,4TMS,isomer #11	C[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2836.9	Standard polar	33892256
Hypusine,4TMS,isomer #12	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2433.6	Semi standard non polar	33892256
Hypusine,4TMS,isomer #12	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2554.3	Standard non polar	33892256
Hypusine,4TMS,isomer #12	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C	2822.5	Standard polar	33892256
Hypusine,4TMS,isomer #13	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2557.1	Semi standard non polar	33892256
Hypusine,4TMS,isomer #13	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2594.3	Standard non polar	33892256
Hypusine,4TMS,isomer #13	C[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2801.1	Standard polar	33892256
Hypusine,4TMS,isomer #14	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2508.2	Semi standard non polar	33892256
Hypusine,4TMS,isomer #14	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2526.5	Standard non polar	33892256
Hypusine,4TMS,isomer #14	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3098.7	Standard polar	33892256
Hypusine,4TMS,isomer #15	C[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2577.1	Semi standard non polar	33892256
Hypusine,4TMS,isomer #15	C[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2590.0	Standard non polar	33892256
Hypusine,4TMS,isomer #15	C[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3244.4	Standard polar	33892256
Hypusine,4TMS,isomer #16	C[Si](C)(C)N(CC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2727.6	Semi standard non polar	33892256
Hypusine,4TMS,isomer #16	C[Si](C)(C)N(CC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2631.1	Standard non polar	33892256
Hypusine,4TMS,isomer #16	C[Si](C)(C)N(CC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2970.9	Standard polar	33892256
Hypusine,4TMS,isomer #17	C[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2642.4	Semi standard non polar	33892256
Hypusine,4TMS,isomer #17	C[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2614.7	Standard non polar	33892256
Hypusine,4TMS,isomer #17	C[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O	3030.0	Standard polar	33892256
Hypusine,4TMS,isomer #18	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2592.7	Semi standard non polar	33892256
Hypusine,4TMS,isomer #18	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2603.7	Standard non polar	33892256
Hypusine,4TMS,isomer #18	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2961.0	Standard polar	33892256
Hypusine,4TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@H](CCN)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2440.3	Semi standard non polar	33892256
Hypusine,4TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@H](CCN)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2513.8	Standard non polar	33892256
Hypusine,4TMS,isomer #2	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@H](CCN)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3060.0	Standard polar	33892256
Hypusine,4TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2363.0	Semi standard non polar	33892256
Hypusine,4TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2448.2	Standard non polar	33892256
Hypusine,4TMS,isomer #3	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	3075.7	Standard polar	33892256
Hypusine,4TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2462.0	Semi standard non polar	33892256
Hypusine,4TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2557.7	Standard non polar	33892256
Hypusine,4TMS,isomer #4	C[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3193.3	Standard polar	33892256
Hypusine,4TMS,isomer #5	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2392.2	Semi standard non polar	33892256
Hypusine,4TMS,isomer #5	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2492.7	Standard non polar	33892256
Hypusine,4TMS,isomer #5	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	3186.5	Standard polar	33892256
Hypusine,4TMS,isomer #6	C[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2553.0	Semi standard non polar	33892256
Hypusine,4TMS,isomer #6	C[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2593.7	Standard non polar	33892256
Hypusine,4TMS,isomer #6	C[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O	2884.0	Standard polar	33892256
Hypusine,4TMS,isomer #7	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)O[Si](C)(C)C	2500.5	Semi standard non polar	33892256
Hypusine,4TMS,isomer #7	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)O[Si](C)(C)C	2538.8	Standard non polar	33892256
Hypusine,4TMS,isomer #7	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)O[Si](C)(C)C	2891.0	Standard polar	33892256
Hypusine,4TMS,isomer #8	C[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2529.0	Semi standard non polar	33892256
Hypusine,4TMS,isomer #8	C[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2623.7	Standard non polar	33892256
Hypusine,4TMS,isomer #8	C[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2798.9	Standard polar	33892256
Hypusine,4TMS,isomer #9	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C	2635.5	Semi standard non polar	33892256
Hypusine,4TMS,isomer #9	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C	2554.3	Standard non polar	33892256
Hypusine,4TMS,isomer #9	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C	3402.6	Standard polar	33892256
Hypusine,5TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2519.8	Semi standard non polar	33892256
Hypusine,5TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2629.0	Standard non polar	33892256
Hypusine,5TMS,isomer #1	C[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2552.0	Standard polar	33892256
Hypusine,5TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2616.1	Semi standard non polar	33892256
Hypusine,5TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2635.4	Standard non polar	33892256
Hypusine,5TMS,isomer #10	C[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2733.3	Standard polar	33892256
Hypusine,5TMS,isomer #11	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2599.5	Semi standard non polar	33892256
Hypusine,5TMS,isomer #11	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2642.3	Standard non polar	33892256
Hypusine,5TMS,isomer #11	C[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2692.6	Standard polar	33892256
Hypusine,5TMS,isomer #12	C[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C	2782.6	Semi standard non polar	33892256
Hypusine,5TMS,isomer #12	C[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C	2712.1	Standard non polar	33892256
Hypusine,5TMS,isomer #12	C[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C	2870.7	Standard polar	33892256
Hypusine,5TMS,isomer #2	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2404.7	Semi standard non polar	33892256
Hypusine,5TMS,isomer #2	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2565.7	Standard non polar	33892256
Hypusine,5TMS,isomer #2	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2568.0	Standard polar	33892256
Hypusine,5TMS,isomer #3	C[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2510.4	Semi standard non polar	33892256
Hypusine,5TMS,isomer #3	C[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2651.0	Standard non polar	33892256
Hypusine,5TMS,isomer #3	C[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2509.4	Standard polar	33892256
Hypusine,5TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2592.8	Semi standard non polar	33892256
Hypusine,5TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2547.4	Standard non polar	33892256
Hypusine,5TMS,isomer #4	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2961.6	Standard polar	33892256
Hypusine,5TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2619.2	Semi standard non polar	33892256
Hypusine,5TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2587.8	Standard non polar	33892256
Hypusine,5TMS,isomer #5	C[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3094.4	Standard polar	33892256
Hypusine,5TMS,isomer #6	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2694.5	Semi standard non polar	33892256
Hypusine,5TMS,isomer #6	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2700.3	Standard non polar	33892256
Hypusine,5TMS,isomer #6	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2694.6	Standard polar	33892256
Hypusine,5TMS,isomer #7	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2697.0	Semi standard non polar	33892256
Hypusine,5TMS,isomer #7	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2613.3	Standard non polar	33892256
Hypusine,5TMS,isomer #7	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2795.6	Standard polar	33892256
Hypusine,5TMS,isomer #8	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2632.2	Semi standard non polar	33892256
Hypusine,5TMS,isomer #8	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2624.8	Standard non polar	33892256
Hypusine,5TMS,isomer #8	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2715.3	Standard polar	33892256
Hypusine,5TMS,isomer #9	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2745.1	Semi standard non polar	33892256
Hypusine,5TMS,isomer #9	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2682.5	Standard non polar	33892256
Hypusine,5TMS,isomer #9	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2689.9	Standard polar	33892256
Hypusine,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2738.4	Semi standard non polar	33892256
Hypusine,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2709.1	Standard non polar	33892256
Hypusine,6TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCCCNC[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2479.7	Standard polar	33892256
Hypusine,6TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2678.0	Semi standard non polar	33892256
Hypusine,6TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2637.9	Standard non polar	33892256
Hypusine,6TMS,isomer #2	C[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2531.9	Standard polar	33892256
Hypusine,6TMS,isomer #3	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2680.0	Semi standard non polar	33892256
Hypusine,6TMS,isomer #3	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2639.0	Standard non polar	33892256
Hypusine,6TMS,isomer #3	C[Si](C)(C)NCC[C@@H](CN(CCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2496.5	Standard polar	33892256
Hypusine,6TMS,isomer #4	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2857.0	Semi standard non polar	33892256
Hypusine,6TMS,isomer #4	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2710.7	Standard non polar	33892256
Hypusine,6TMS,isomer #4	C[Si](C)(C)O[C@@H](CCN([Si](C)(C)C)[Si](C)(C)C)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2651.9	Standard polar	33892256
Hypusine,6TMS,isomer #5	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2821.0	Semi standard non polar	33892256
Hypusine,6TMS,isomer #5	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2728.0	Standard non polar	33892256
Hypusine,6TMS,isomer #5	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2631.3	Standard polar	33892256
Hypusine,7TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2942.6	Semi standard non polar	33892256
Hypusine,7TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2727.6	Standard non polar	33892256
Hypusine,7TMS,isomer #1	C[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@H](CCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2509.7	Standard polar	33892256
Hypusine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)O[C@@H](CCN)CNCCCC[C@H](N)C(=O)O	2563.5	Semi standard non polar	33892256
Hypusine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@@H](O)CCN	2514.5	Semi standard non polar	33892256
Hypusine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N)C(=O)O	2659.5	Semi standard non polar	33892256
Hypusine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN)C(=O)O	2605.1	Semi standard non polar	33892256
Hypusine,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CCCC[C@H](N)C(=O)O)C[C@@H](O)CCN	2611.8	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@H](CCN)O[Si](C)(C)C(C)(C)C	2740.8	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	2955.5	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N([C@@H](CCCCNC[C@@H](O)CCN)C(=O)O)[Si](C)(C)C(C)(C)C	2927.2	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C(C)(C)C)C(=O)O	2893.3	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N)C(=O)O)O[Si](C)(C)C(C)(C)C	2886.9	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN)O[Si](C)(C)C(C)(C)C)C(=O)O	2848.9	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)O[C@@H](CCN)CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	2861.8	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN)C(=O)O[Si](C)(C)C(C)(C)C	2782.1	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C	2816.4	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@@H](O)CCN)[Si](C)(C)C(C)(C)C	2770.4	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O	2949.2	Semi standard non polar	33892256
Hypusine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(CC[C@H](O)CNCCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	3015.6	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2996.7	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2949.7	Standard non polar	33892256
Hypusine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3225.8	Standard polar	33892256
Hypusine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3131.5	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2976.9	Standard non polar	33892256
Hypusine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3243.1	Standard polar	33892256
Hypusine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3054.0	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	2944.6	Standard non polar	33892256
Hypusine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3285.1	Standard polar	33892256
Hypusine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3193.7	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3068.9	Standard non polar	33892256
Hypusine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3389.7	Standard polar	33892256
Hypusine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3097.8	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3022.7	Standard non polar	33892256
Hypusine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3407.8	Standard polar	33892256
Hypusine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3308.4	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3054.8	Standard non polar	33892256
Hypusine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3258.3	Standard polar	33892256
Hypusine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3236.2	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3023.7	Standard non polar	33892256
Hypusine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C	3273.9	Standard polar	33892256
Hypusine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3274.1	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3035.8	Standard non polar	33892256
Hypusine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3189.9	Standard polar	33892256
Hypusine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(CCCC[C@H](N)C(=O)O)C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3281.3	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(CCCC[C@H](N)C(=O)O)C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3060.7	Standard non polar	33892256
Hypusine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(CCCC[C@H](N)C(=O)O)C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3580.0	Standard polar	33892256
Hypusine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@@H](O)CCN	3170.4	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@@H](O)CCN	2970.2	Standard non polar	33892256
Hypusine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@@H](O)CCN	3328.9	Standard polar	33892256
Hypusine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3009.6	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3021.7	Standard non polar	33892256
Hypusine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3336.4	Standard polar	33892256
Hypusine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3037.1	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2919.3	Standard non polar	33892256
Hypusine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3698.4	Standard polar	33892256
Hypusine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3156.2	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3044.1	Standard non polar	33892256
Hypusine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C	3139.1	Standard polar	33892256
Hypusine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CNCCCC[C@H](N)C(=O)O	3214.3	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CNCCCC[C@H](N)C(=O)O	3043.8	Standard non polar	33892256
Hypusine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)O[C@@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CNCCCC[C@H](N)C(=O)O	3502.1	Standard polar	33892256
Hypusine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3182.7	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2993.5	Standard non polar	33892256
Hypusine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3523.3	Standard polar	33892256
Hypusine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H](CCN)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3141.1	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H](CCN)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	2974.1	Standard non polar	33892256
Hypusine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)O[C@@H](CCN)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3259.2	Standard polar	33892256
Hypusine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3152.1	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	2936.2	Standard non polar	33892256
Hypusine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3332.7	Standard polar	33892256
Hypusine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3079.2	Semi standard non polar	33892256
Hypusine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3018.9	Standard non polar	33892256
Hypusine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3105.9	Standard polar	33892256
Hypusine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3271.0	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3239.0	Standard non polar	33892256
Hypusine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3007.2	Standard polar	33892256
Hypusine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H](CCN)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3438.2	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H](CCN)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3144.5	Standard non polar	33892256
Hypusine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)O[C@@H](CCN)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3269.4	Standard polar	33892256
Hypusine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3464.7	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3267.8	Standard non polar	33892256
Hypusine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3112.2	Standard polar	33892256
Hypusine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3361.8	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3208.8	Standard non polar	33892256
Hypusine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3138.8	Standard polar	33892256
Hypusine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](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	3457.8	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](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	3255.1	Standard non polar	33892256
Hypusine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NCC[C@H](O)CNCCCC[C@@H](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	3082.0	Standard polar	33892256
Hypusine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3394.1	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3182.3	Standard non polar	33892256
Hypusine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@@H](O)CCN)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3248.8	Standard polar	33892256
Hypusine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3457.0	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3255.1	Standard non polar	33892256
Hypusine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3392.5	Standard polar	33892256
Hypusine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(CC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3606.4	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(CC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3298.1	Standard non polar	33892256
Hypusine,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N(CC[C@H](O)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3180.8	Standard polar	33892256
Hypusine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3550.5	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3258.5	Standard non polar	33892256
Hypusine,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3260.9	Standard polar	33892256
Hypusine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3496.2	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3246.0	Standard non polar	33892256
Hypusine,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3208.8	Standard polar	33892256
Hypusine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCNC[C@H](CCN)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3358.8	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCNC[C@H](CCN)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3169.4	Standard non polar	33892256
Hypusine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCNC[C@H](CCN)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3179.1	Standard polar	33892256
Hypusine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3295.0	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3113.4	Standard non polar	33892256
Hypusine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3232.3	Standard polar	33892256
Hypusine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3389.2	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3235.5	Standard non polar	33892256
Hypusine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCNC[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3308.2	Standard polar	33892256
Hypusine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3337.4	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3167.6	Standard non polar	33892256
Hypusine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3331.6	Standard polar	33892256
Hypusine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O	3492.5	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O	3271.2	Standard non polar	33892256
Hypusine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O	3135.0	Standard polar	33892256
Hypusine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3452.0	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3180.5	Standard non polar	33892256
Hypusine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3169.3	Standard polar	33892256
Hypusine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3460.2	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3262.9	Standard non polar	33892256
Hypusine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3072.6	Standard polar	33892256
Hypusine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	3519.6	Semi standard non polar	33892256
Hypusine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	3222.9	Standard non polar	33892256
Hypusine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)O[C@@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CN(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C	3482.6	Standard polar	33892256
Hypusine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3643.6	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3416.9	Standard non polar	33892256
Hypusine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N[C@@H](CCCCNC[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3017.5	Standard polar	33892256
Hypusine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3718.0	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3413.3	Standard non polar	33892256
Hypusine,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3124.2	Standard polar	33892256
Hypusine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](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)C	3709.8	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](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)C	3410.3	Standard non polar	33892256
Hypusine,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NCC[C@H](O)CN(CCCC[C@@H](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)C	3102.1	Standard polar	33892256
Hypusine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3836.0	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3462.7	Standard non polar	33892256
Hypusine,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3181.8	Standard polar	33892256
Hypusine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3587.1	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3318.8	Standard non polar	33892256
Hypusine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3059.7	Standard polar	33892256
Hypusine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](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)O[Si](C)(C)C(C)(C)C	3656.1	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](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)O[Si](C)(C)C(C)(C)C	3415.5	Standard non polar	33892256
Hypusine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCC[C@@H](CNCCCC[C@@H](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)O[Si](C)(C)C(C)(C)C	2990.1	Standard polar	33892256
Hypusine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3695.4	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3316.8	Standard non polar	33892256
Hypusine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCN(C[C@H](CCN)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3227.8	Standard polar	33892256
Hypusine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3731.8	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3377.8	Standard non polar	33892256
Hypusine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN(C[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3335.1	Standard polar	33892256
Hypusine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3786.5	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3459.2	Standard non polar	33892256
Hypusine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)O[C@@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CNCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3057.3	Standard polar	33892256
Hypusine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3788.2	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3384.8	Standard non polar	33892256
Hypusine,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N[C@@H](CCCCN(C[C@H](CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3149.9	Standard polar	33892256
Hypusine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3744.2	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3368.6	Standard non polar	33892256
Hypusine,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCC[C@@H](CN(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3104.0	Standard polar	33892256
Hypusine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3801.4	Semi standard non polar	33892256
Hypusine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3484.8	Standard non polar	33892256
Hypusine,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCNC[C@@H](O)CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3063.8	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Hypusine GC-MS (Non-derivatized) - 70eV, Positive	splash10-008c-9300000000-108237316347ea1c9582	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Hypusine GC-MS (2 TMS) - 70eV, Positive	splash10-01x9-9552000000-2e9638e4118872cb5b4e	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Hypusine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Hypusine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 10V, Positive-QTOF	splash10-01ba-0970000000-3e60b13fcacb2b767aae	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 20V, Positive-QTOF	splash10-00di-2910000000-69aafaa99f3bf6faa454	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 40V, Positive-QTOF	splash10-00e9-9800000000-e00776069e6355a4b997	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 10V, Negative-QTOF	splash10-001i-0190000000-473d482012482bd6fd27	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 20V, Negative-QTOF	splash10-03l1-3970000000-cf5864dd6c4bc8e73f8f	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 40V, Negative-QTOF	splash10-0fmj-9400000000-51f5a1a2e2551422dae7	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 10V, Negative-QTOF	splash10-001i-0090000000-fa9adcf11b63c0cf57e6	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 20V, Negative-QTOF	splash10-01q9-0490000000-f856c8b4b30e39b22442	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 40V, Negative-QTOF	splash10-000x-9200000000-be64e780b84a9505cae9	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 10V, Positive-QTOF	splash10-001i-3390000000-ca6a7e923dc0bfd7383c	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 20V, Positive-QTOF	splash10-001i-9820000000-29d8c010fc356f07f9a4	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Hypusine 40V, Positive-QTOF	splash10-0089-9400000000-3400136b40459758a26d	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB027916

KNApSAcK ID

Not Available

Chemspider ID

58862

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Hypusine

METLIN ID

Not Available

PubChem Compound

65396

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Enzymes

Enzyme Details

1. Eukaryotic translation initiation factor 5A-1

General function:: Involved in RNA binding
Specific function:: mRNA-binding protein involved in translation elongation. Has an important function at the level of mRNA turnover, probably acting downstream of decapping. Involved in actin dynamics and cell cycle progression, mRNA decay and probably in a pathway involved in stress response and maintenance of cell wall integrity. With syntenin SDCBP, functions as a regulator of TP53/p53 and TP53/p53-dependent apoptosis. Regulates also TNF- alpha-mediated apoptosis. Mediates effects of polyamines on neuronal process extension and survival. May play an important role in brain development and function, and in skeletal muscle stem cell differentiation. Also described as a cellular cofactor of human T-cell leukemia virus type I (HTLV-1) Rex protein and of human immunodeficiency virus type 1 (HIV-1) Rev protein, essential for mRNA export of retroviral transcripts
Gene Name:: EIF5A
Uniprot ID:: P63241
Molecular weight:: 16832.1

Enzyme Details

2. Eukaryotic translation initiation factor 5A-2

General function:: Involved in RNA binding
Specific function:: mRNA-binding protein involved in translation elongation. Has an important function at the level of mRNA turnover, probably acting downstream of decapping. Involved in actin dynamics and cell cycle progression, mRNA decay and probably in a pathway involved in stress response and maintenance of cell wall integrity. Functions as a regulator of apoptosis. Mediates effects of polyamines on neuronal process extension and survival. May play an important role in brain development and function, and in skeletal muscle stem cell differentiation
Gene Name:: EIF5A2
Uniprot ID:: Q9GZV4
Molecular weight:: 16793.1

Enzyme Details

3. Eukaryotic translation initiation factor 5A-1-like

General function:: Involved in RNA binding
Specific function:: mRNA-binding protein involved in translation elongation. Has an important function at the level of mRNA turnover, probably acting downstream of decapping. Involved in actin dynamics and cell cycle progression, mRNA decay and probably in a pathway involved in stress response and maintenance of cell wall integrity. Functions as a regulator of apoptosis. Mediates effects of polyamines on neuronal process extension and survival. May play an important role in brain development and function, and in skeletal muscle stem cell differentiation
Gene Name:: EIF5AL1
Uniprot ID:: Q6IS14
Molecular weight:: 16773.0

Showing metabocard for Hypusine (HMDB0011140)

MOL for HMDB0011140 (Hypusine)

3D MOL for HMDB0011140 (Hypusine)

3D SDF for HMDB0011140 (Hypusine)

3D-SDF for HMDB0011140 (Hypusine)

PDB for HMDB0011140 (Hypusine)

3D PDB for HMDB0011140 (Hypusine)

SMILES for HMDB0011140 (Hypusine)

INCHI for HMDB0011140 (Hypusine)

Structure for HMDB0011140 (Hypusine)

3D Structure for HMDB0011140 (Hypusine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes