Hmdb loader

Showing metabocard for N,N-dihydroxy-L-tyrosine (HMDB0304420)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Show more...Show more...
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2021-09-24 09:38:54 UTC
Update Date2021-09-24 09:38:57 UTC
HMDB IDHMDB0304420
Secondary Accession NumbersNone
Metabolite Identification
Common NameN,N-dihydroxy-L-tyrosine
Description4-[2-carboxy-2-(dihydroxyamino)ethyl]benzen-1-olate belongs to the class of organic compounds known as tyrosine and derivatives. Tyrosine and derivatives are compounds containing tyrosine or a derivative thereof resulting from reaction of tyrosine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Based on a literature review very few articles have been published on 4-[2-carboxy-2-(dihydroxyamino)ethyl]benzen-1-olate.
Structure
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0304420 (N,N-dihydroxy-L-tyrosine)

  Mrv1533005141513012D          

 15 15  0  0  0  0            999 V2000
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  4  9  1  0  0  0  0
  7 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  2  0  0  0  0
M  CHG  1  14  -1
M  END
Download

3D MOL for HMDB0304420 (N,N-dihydroxy-L-tyrosine)

HMDB0304420
     RDKit          3D
N,N-dihydroxy-L-tyrosine
 25 25  0  0  0  0  0  0  0  0999 V2000
   -1.6884    0.6046   -2.0224 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9941    1.2306   -0.9887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7135    2.4212   -1.2310 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.7122    0.9005    0.3997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8309   -0.2567    0.6734 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5345   -0.1994    0.1387 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5536    0.4380    0.8402 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8381    0.4952    0.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1776   -0.0901   -0.8126 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4707   -0.0585   -1.3178 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2093   -0.7217   -1.5249 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8861   -0.7793   -1.0533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0104    0.5923    1.0316 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8354    0.2710    2.3406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6053   -0.4568    0.4420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3579    1.8199    0.9303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3704   -1.1993    0.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7594   -0.4034    1.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2799    0.8984    1.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6312    0.9962    0.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0813   -0.8069   -1.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4107   -1.2037   -2.4771 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1535   -1.2913   -1.6269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0886   -0.6517    2.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2600   -0.6484   -0.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
  4 13  1  0
 13 14  1  0
 13 15  1  0
 12  6  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  7 19  1  0
  8 20  1  0
 10 21  1  0
 11 22  1  0
 12 23  1  0
 14 24  1  0
 15 25  1  0
M  CHG  1   3  -1
M  END
Download

3D SDF for HMDB0304420 (N,N-dihydroxy-L-tyrosine)

  Mrv1533005141513012D          

 15 15  0  0  0  0            999 V2000
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  4  9  1  0  0  0  0
  7 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  2  0  0  0  0
M  CHG  1  14  -1
M  END
> <DATABASE_ID>
HMDB0304420

> <DATABASE_NAME>
hmdb

> <SMILES>
ON(O)C(CC1=CC=C(O)C=C1)C([O-])=O

> <INCHI_IDENTIFIER>
InChI=1S/C9H11NO5/c11-7-3-1-6(2-4-7)5-8(9(12)13)10(14)15/h1-4,8,11,14-15H,5H2,(H,12,13)/p-1

> <INCHI_KEY>
QPHSFUGCBGILSS-UHFFFAOYSA-M

> <FORMULA>
C9H10NO5

> <MOLECULAR_WEIGHT>
212.182

> <EXACT_MASS>
212.056446006

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
25

> <JCHEM_AVERAGE_POLARIZABILITY>
19.403021189750888

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-(N,N-dihydroxyamino)-3-(4-hydroxyphenyl)propanoate

> <ALOGPS_LOGP>
0.54

> <JCHEM_LOGP>
0.15353649133333364

> <ALOGPS_LOGS>
-1.98

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
9.50452962593817

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.603222674850859

> <JCHEM_PKA_STRONGEST_BASIC>
-2.6663541227138303

> <JCHEM_POLAR_SURFACE_AREA>
104.06

> <JCHEM_REFRACTIVITY>
61.842299999999994

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.42e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(N,N-dihydroxyamino)-3-(4-hydroxyphenyl)propanoate

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0304420 (N,N-dihydroxy-L-tyrosine)

HMDB0304420
     RDKit          3D
N,N-dihydroxy-L-tyrosine
 25 25  0  0  0  0  0  0  0  0999 V2000
   -1.6884    0.6046   -2.0224 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9941    1.2306   -0.9887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7135    2.4212   -1.2310 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.7122    0.9005    0.3997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8309   -0.2567    0.6734 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5345   -0.1994    0.1387 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5536    0.4380    0.8402 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8381    0.4952    0.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1776   -0.0901   -0.8126 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4707   -0.0585   -1.3178 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2093   -0.7217   -1.5249 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8861   -0.7793   -1.0533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0104    0.5923    1.0316 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8354    0.2710    2.3406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6053   -0.4568    0.4420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3579    1.8199    0.9303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3704   -1.1993    0.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7594   -0.4034    1.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2799    0.8984    1.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6312    0.9962    0.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0813   -0.8069   -1.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4107   -1.2037   -2.4771 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1535   -1.2913   -1.6269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0886   -0.6517    2.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2600   -0.6484   -0.4718 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
  4 13  1  0
 13 14  1  0
 13 15  1  0
 12  6  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  7 19  1  0
  8 20  1  0
 10 21  1  0
 11 22  1  0
 12 23  1  0
 14 24  1  0
 15 25  1  0
M  CHG  1   3  -1
M  END
Download

PDB for HMDB0304420 (N,N-dihydroxy-L-tyrosine)

HEADER    PROTEIN                                 14-MAY-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   14-MAY-15         0                                  
HETATM    1  C   UNK     0      -1.334   3.850   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   11  N   UNK     0       0.000   6.160   0.000  0.00  0.00           N+0
HETATM   12  O   UNK     0      -1.334   6.930   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       1.334   6.930   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O-1
HETATM   15  O   UNK     0      -2.667   4.620   0.000  0.00  0.00           O+0
CONECT    1    2   14   15                                                  
CONECT    2    1    3   11                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   10                                                  
CONECT    8    7    9                                                       
CONECT    9    8    4                                                       
CONECT   10    7                                                            
CONECT   11    2   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14    1                                                            
CONECT   15    1                                                            
MASTER        0    0    0    0    0    0    0    0   15    0   30    0
END
Download

3D PDB for HMDB0304420 (N,N-dihydroxy-L-tyrosine)

COMPND    HMDB0304420
HETATM    1  O1  UNL     1      -1.688   0.605  -2.022  1.00  0.00           O  
HETATM    2  C1  UNL     1      -1.994   1.231  -0.989  1.00  0.00           C  
HETATM    3  O2  UNL     1      -2.713   2.421  -1.231  1.00  0.00           O1-
HETATM    4  C2  UNL     1      -1.712   0.900   0.400  1.00  0.00           C  
HETATM    5  C3  UNL     1      -0.831  -0.257   0.673  1.00  0.00           C  
HETATM    6  C4  UNL     1       0.535  -0.199   0.139  1.00  0.00           C  
HETATM    7  C5  UNL     1       1.554   0.438   0.840  1.00  0.00           C  
HETATM    8  C6  UNL     1       2.838   0.495   0.385  1.00  0.00           C  
HETATM    9  C7  UNL     1       3.178  -0.090  -0.813  1.00  0.00           C  
HETATM   10  O3  UNL     1       4.471  -0.058  -1.318  1.00  0.00           O  
HETATM   11  C8  UNL     1       2.209  -0.722  -1.525  1.00  0.00           C  
HETATM   12  C9  UNL     1       0.886  -0.779  -1.053  1.00  0.00           C  
HETATM   13  N1  UNL     1      -3.010   0.592   1.032  1.00  0.00           N  
HETATM   14  O4  UNL     1      -2.835   0.271   2.341  1.00  0.00           O  
HETATM   15  O5  UNL     1      -3.605  -0.457   0.442  1.00  0.00           O  
HETATM   16  H1  UNL     1      -1.358   1.820   0.930  1.00  0.00           H  
HETATM   17  H2  UNL     1      -1.370  -1.199   0.351  1.00  0.00           H  
HETATM   18  H3  UNL     1      -0.759  -0.403   1.794  1.00  0.00           H  
HETATM   19  H4  UNL     1       1.280   0.898   1.785  1.00  0.00           H  
HETATM   20  H5  UNL     1       3.631   0.996   0.940  1.00  0.00           H  
HETATM   21  H6  UNL     1       5.081  -0.807  -1.062  1.00  0.00           H  
HETATM   22  H7  UNL     1       2.411  -1.204  -2.477  1.00  0.00           H  
HETATM   23  H8  UNL     1       0.154  -1.291  -1.627  1.00  0.00           H  
HETATM   24  H9  UNL     1      -3.089  -0.652   2.536  1.00  0.00           H  
HETATM   25  H10 UNL     1      -3.260  -0.648  -0.472  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3    4
CONECT    4    5   13   16
CONECT    5    6   17   18
CONECT    6    7    7   12
CONECT    7    8   19
CONECT    8    9    9   20
CONECT    9   10   11
CONECT   10   21
CONECT   11   12   12   22
CONECT   12   23
CONECT   13   14   15
CONECT   14   24
CONECT   15   25
END
Download

SMILES for HMDB0304420 (N,N-dihydroxy-L-tyrosine)

ON(O)C(CC1=CC=C(O)C=C1)C([O-])=O
Download

INCHI for HMDB0304420 (N,N-dihydroxy-L-tyrosine)

InChI=1S/C9H11NO5/c11-7-3-1-6(2-4-7)5-8(9(12)13)10(14)15/h1-4,8,11,14-15H,5H2,(H,12,13)/p-1
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
4-[2-Carboxy-2-(dihydroxyamino)ethyl]benzen-1-olic acidGenerator
Chemical FormulaC9H10NO5
Average Molecular Weight212.182
Monoisotopic Molecular Weight212.056446006
IUPAC Name2-(N,N-dihydroxyamino)-3-(4-hydroxyphenyl)propanoate
Traditional Name2-(N,N-dihydroxyamino)-3-(4-hydroxyphenyl)propanoate
CAS Registry NumberNot Available
SMILES
ON(O)C(CC1=CC=C(O)C=C1)C([O-])=O
InChI Identifier
InChI=1S/C9H11NO5/c11-7-3-1-6(2-4-7)5-8(9(12)13)10(14)15/h1-4,8,11,14-15H,5H2,(H,12,13)/p-1
InChI KeyQPHSFUGCBGILSS-UHFFFAOYSA-M
Chemical Taxonomy
Description Belongs to the class of organic compounds known as tyrosine and derivatives. Tyrosine and derivatives are compounds containing tyrosine or a derivative thereof resulting from reaction of tyrosine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct ParentTyrosine and derivatives
Alternative Parents
Substituents
  • Tyrosine or derivatives
  • Phenylalanine or derivatives
  • 3-phenylpropanoic-acid
  • N-hydroxyl-alpha-amino acid
  • Amphetamine or derivatives
  • 1-hydroxy-2-unsubstituted benzenoid
  • Phenol
  • Monocyclic benzene moiety
  • Benzenoid
  • Carboxylic acid
  • Monocarboxylic acid or derivatives
  • N-organohydroxylamine
  • Organic oxide
  • Organopnictogen compound
  • Organooxygen compound
  • Organonitrogen compound
  • Organic nitrogen compound
  • Carbonyl group
  • Hydrocarbon derivative
  • Organic oxygen compound
  • Organic anion
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Source
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

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N-dihydroxy-L-tyrosine 10V, Negative-QTOFsplash10-03dl-0690000000-a928b9e6e7bdc475d31f2019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N-dihydroxy-L-tyrosine 20V, Negative-QTOFsplash10-01ox-0910000000-8eac8c7c527271d24e802019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - N,N-dihydroxy-L-tyrosine 40V, Negative-QTOFsplash10-0pdi-1900000000-fd4eb4c91daddbb34a772019-02-23Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB031014
KNApSAcK IDNot Available
Chemspider ID24784784
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available