NP-MRD: Showing NP-Card for (+)-Temnoside A (NP0083273)

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Record Information

Version

2.0

Created at

2022-04-29 04:18:58 UTC

Updated at

2022-04-29 04:18:58 UTC

NP-MRD ID

NP0083273

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(+)-Temnoside A

Description

Temnoside a belongs to the class of organic compounds known as glycosphingolipids. These are sphingolipids containing a saccharide moiety glycosidically attached to the sphingoid base. Although saccharide moieties are mostly O-glycosidically linked to the ceramide moiety, other sphingolipids with glycosidic bonds of other types (e.G. S-,C-, or N-type) has been reported. Thus, temnoside a is considered to be a neutral glycosphingolipid. (+)-Temnoside A is found in Temnopleurus toreumaticus. Based on a literature review very few articles have been published on Temnoside a.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304292206182D          

 59 59  0  0  1  0            999 V2000
    8.5737   -8.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5737   -7.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2881   -7.0125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0026   -7.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0026   -8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881   -8.6625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2881   -9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026  -10.7250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2881  -11.1375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5737  -10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592  -11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447  -10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302  -11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1473  -10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.0052  -10.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   26.4354  -11.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 10 28  1  6  0  0  0
  9 29  1  6  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 52 53  1  0  0  0  0
 32 54  1  1  0  0  0
  4 55  1  1  0  0  0
 55 56  1  0  0  0  0
  3 57  1  6  0  0  0
  2 58  1  1  0  0  0
  1 59  1  6  0  0  0
M  END

     RDKit          3D

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M  END


  Mrv1652304292206182D          

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M  END
> <DATABASE_ID>
NP0083273

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C49H97NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(53)48(57)50-41(40-58-49-47(56)46(55)45(54)44(39-51)59-49)42(52)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41-47,49,51-56H,3-40H2,1-2H3,(H,50,57)/t41-,42+,43+,44+,45+,46-,47+,49+/m0/s1

> <INCHI_KEY>
GCXIXAHRVCWMFY-FJRUVYPZSA-N

> <FORMULA>
C49H97NO9

> <MOLECULAR_WEIGHT>
844.313

> <EXACT_MASS>
843.716333707

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
156

> <JCHEM_AVERAGE_POLARIZABILITY>
110.05923143547639

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-hydroxy-N-[(2S,3R)-3-hydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}icosan-2-yl]tricosanamide

> <ALOGPS_LOGP>
8.53

> <JCHEM_LOGP>
12.430585759000001

> <ALOGPS_LOGS>
-6.34

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.700572858941278

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.083677593845906

> <JCHEM_PKA_STRONGEST_BASIC>
-2.981083417757956

> <JCHEM_POLAR_SURFACE_AREA>
168.93999999999997

> <JCHEM_REFRACTIVITY>
240.12760000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
43

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.85e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-hydroxy-N-[(2S,3R)-3-hydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}icosan-2-yl]tricosanamide

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 29-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   29-APR-22         0                                  
HETATM    1  C   UNK     0      16.004 -15.400   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      16.004 -13.860   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      17.338 -13.090   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      18.672 -13.860   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      18.672 -15.400   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      17.338 -16.170   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      17.338 -17.710   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      18.672 -18.480   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      18.672 -20.020   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      17.338 -20.790   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      16.004 -20.020   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      14.670 -20.790   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      13.337 -20.020   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      12.003 -20.790   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      10.669 -20.020   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       9.336 -20.790   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       8.002 -20.020   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.668 -20.790   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.335 -20.020   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.001 -20.790   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.667 -20.020   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.334 -20.790   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.000 -20.020   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.334 -20.790   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.667 -20.020   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -4.001 -20.790   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -5.335 -20.020   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      17.338 -22.330   0.000  0.00  0.00           O+0
HETATM   29  N   UNK     0      20.005 -20.790   0.000  0.00  0.00           N+0
HETATM   30  C   UNK     0      21.339 -20.020   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      21.339 -18.480   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      22.673 -20.790   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      24.006 -20.020   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      25.340 -20.790   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      26.674 -20.020   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      28.007 -20.790   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      29.341 -20.020   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      30.675 -20.790   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      32.008 -20.020   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      33.342 -20.790   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      34.676 -20.020   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      36.009 -20.790   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      37.343 -20.020   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      38.677 -20.790   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      40.010 -20.020   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      41.344 -20.790   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      42.678 -20.020   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      44.011 -20.790   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      45.345 -20.020   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      46.679 -20.790   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      48.012 -20.020   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      49.346 -20.790   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      50.680 -20.020   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0      22.673 -22.330   0.000  0.00  0.00           O+0
HETATM   55  C   UNK     0      20.005 -13.090   0.000  0.00  0.00           C+0
HETATM   56  O   UNK     0      21.339 -13.860   0.000  0.00  0.00           O+0
HETATM   57  O   UNK     0      17.338 -11.550   0.000  0.00  0.00           O+0
HETATM   58  O   UNK     0      14.670 -13.090   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0      14.670 -16.170   0.000  0.00  0.00           O+0
CONECT    1    2    6   59                                                  
CONECT    2    1    3   58                                                  
CONECT    3    2    4   57                                                  
CONECT    4    3    5   55                                                  
CONECT    5    4    6                                                       
CONECT    6    5    1    7                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   29                                                  
CONECT   10    9   11   28                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26                                                            
CONECT   28   10                                                            
CONECT   29    9   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33   54                                                  
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52                                                            
CONECT   54   32                                                            
CONECT   55    4   56                                                       
CONECT   56   55                                                            
CONECT   57    3                                                            
CONECT   58    2                                                            
CONECT   59    1                                                            
MASTER        0    0    0    0    0    0    0    0   59    0  118    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₄₉H₉₇NO₉

Average Mass

844.3130 Da

Monoisotopic Mass

843.71633 Da

IUPAC Name

(2R)-2-hydroxy-N-[(2S,3R)-3-hydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}icosan-2-yl]tricosanamide

Traditional Name

(2R)-2-hydroxy-N-[(2S,3R)-3-hydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}icosan-2-yl]tricosanamide

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCCCCCCC[C@@H](O)C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C49H97NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(53)48(57)50-41(40-58-49-47(56)46(55)45(54)44(39-51)59-49)42(52)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h41-47,49,51-56H,3-40H2,1-2H3,(H,50,57)/t41-,42+,43+,44+,45+,46-,47+,49+/m0/s1

InChI Key

GCXIXAHRVCWMFY-FJRUVYPZSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Temnopleurus toreumaticus	-	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as glycosphingolipids. These are sphingolipids containing a saccharide moiety glycosidically attached to the sphingoid base. Although saccharide moieties are mostly O-glycosidically linked to the ceramide moiety, other sphingolipids with glycosidic bonds of other types (e.G. S-,C-, or N-type) has been reported.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Sphingolipids

Sub Class

Glycosphingolipids

Direct Parent

Glycosphingolipids

Alternative Parents

Substituents

Glycosphingolipid
Fatty acyl glycoside
Fatty acyl glycoside of mono- or disaccharide
Alkyl glycoside
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Fatty amide
Fatty acyl
Monosaccharide
N-acyl-amine
Oxane
Carboxamide group
Secondary carboxylic acid amide
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Acetal
Carboxylic acid derivative
Polyol
Organonitrogen compound
Organopnictogen compound
Organic nitrogen compound
Hydrocarbon derivative
Alcohol
Organic oxygen compound
Carbonyl group
Organic oxide
Organooxygen compound
Primary alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental 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

Predicted Properties

Property	Value	Source
logP	8.53	ALOGPS
logP	12.43	ChemAxon
logS	-6.3	ALOGPS
pKa (Strongest Acidic)	12.08	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	168.94 Å²	ChemAxon
Rotatable Bond Count	43	ChemAxon
Refractivity	240.13 m³·mol⁻¹	ChemAxon
Polarizability	110.06 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00050311

Chemspider ID

8852345

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10676997

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for (+)-Temnoside A (NP0083273)

MOL for NP0083273 ((+)-Temnoside A)

3D MOL for NP0083273 ((+)-Temnoside A)

3D SDF for NP0083273 ((+)-Temnoside A)

3D-SDF for NP0083273 ((+)-Temnoside A)

PDB for NP0083273 ((+)-Temnoside A)

3D PDB for NP0083273 ((+)-Temnoside A)

SMILES for NP0083273 ((+)-Temnoside A)

INCHI for NP0083273 ((+)-Temnoside A)

Structure for NP0083273 ((+)-Temnoside A)

3D Structure for NP0083273 ((+)-Temnoside A)