NP-MRD: Showing NP-Card for Tetracosatetraenoyl-CoA (NP0334205)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2024-09-09 22:37:57 UTC

Updated at

2024-09-09 22:37:57 UTC

NP-MRD ID

NP0334205

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Tetracosatetraenoyl-CoA

Description

(9Z,12Z,15Z,18Z)-Tetracosatetraenoyl-CoA is an intermediate in the biosynthesis of unsaturated fatty acids. (9Z,12Z,15Z,18Z)-Tetracosatetraenoyl-CoA is the 1st to last step in the synthesis of (6Z,9Z,12Z,15Z,18Z)-Tetracosapentaenoyl-CoA and is converted from (7Z,10Z,13Z,16Z)-Docosatetraenoyl-CoA via the enzyme 3-oxoacyl-[acyl-carrier protein] reductase (EC 1.1.1.100) In multisteps. [HMDB]

Structure

MOL SDF PDB SMILES InChI


  Mrv1572004261606522D          

 86 88  0  0  1  0            999 V2000
  -13.4852   19.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2315   14.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9842   15.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6750   18.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4050   18.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5948   17.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3248   17.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5147   17.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2446   16.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4345   16.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8944   16.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0843   16.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5442   17.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7340   17.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4640   16.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6539   16.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1138   16.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3036   16.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7635   17.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0336   17.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4935   18.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7635   19.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2235   19.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4133   19.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   19.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9074   16.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1774   15.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0171   17.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530   17.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1986   16.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1479   15.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7792   15.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2363   18.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0087   16.7232    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0973   16.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3331   18.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4050   17.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1774   16.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3588   15.9761    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0678   14.2286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1944   17.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8027   16.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2576   14.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3334   16.8883    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6078   14.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7968   17.7276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8272   17.0350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9876   15.1641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3815   16.3603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9898   16.0363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0550   18.1506    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0804   17.2384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5572   15.6318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7931   19.5296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7412   15.4759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3378   13.4491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7175   13.7609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1194   16.0627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1512   14.4131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3105   15.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6925   15.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0043   17.2215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1218   15.4035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8745   16.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6585   16.2555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9581   15.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6111   17.2870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9602   15.2538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0382   16.5673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1353   15.2379    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.8484   16.4114    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.4982   15.9436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0631   18.1264    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9746   17.6587    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7847   15.6318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1644   17.5027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8142   15.7877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1939   17.6587    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0041   15.6318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3838   17.5027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0336   15.7877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5020   16.0721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8967   15.3024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7574   16.6984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7977   15.0082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9844   16.3816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  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  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 27 26  1  0  0  0  0
 29 28  1  0  0  0  0
 34 30  1  1  0  0  0
 35 26  1  0  0  0  0
 36 25  1  0  0  0  0
 39 34  1  0  0  0  0
 39 38  1  0  0  0  0
 41 37  2  0  0  0  0
 42 37  1  0  0  0  0
 43 40  1  0  0  0  0
 44 38  1  0  0  0  0
 45  2  1  0  0  0  0
 45  3  1  0  0  0  0
 45 31  1  0  0  0  0
 45 40  1  0  0  0  0
 46 41  1  0  0  0  0
 47 28  1  4  0  0  0
 47 35  2  0  0  0  0
 48 27  1  4  0  0  0
 48 43  2  0  0  0  0
 49 32  2  0  0  0  0
 49 41  1  0  0  0  0
 50 32  1  0  0  0  0
 50 42  2  0  0  0  0
 51 33  2  0  0  0  0
 51 37  1  0  0  0  0
 52 33  1  0  0  0  0
 52 42  1  0  0  0  0
 44 52  1  1  0  0  0
 53 35  1  0  0  0  0
 54 36  2  0  0  0  0
 55 38  1  0  0  0  0
 40 56  1  6  0  0  0
 57 43  1  0  0  0  0
 65 30  1  0  0  0  0
 66 31  1  0  0  0  0
 67 34  1  0  0  0  0
 67 44  1  0  0  0  0
 39 68  1  6  0  0  0
 70 58  1  0  0  0  0
 70 59  1  0  0  0  0
 70 60  2  0  0  0  0
 70 68  1  0  0  0  0
 71 61  1  0  0  0  0
 71 62  2  0  0  0  0
 71 65  1  0  0  0  0
 71 69  1  0  0  0  0
 72 63  1  0  0  0  0
 72 64  2  0  0  0  0
 72 66  1  0  0  0  0
 72 69  1  0  0  0  0
 73 29  1  0  0  0  0
 73 36  1  0  0  0  0
 74  8  1  0  0  0  0
 75  9  1  0  0  0  0
 76 11  1  0  0  0  0
 77 12  1  0  0  0  0
 78 14  1  0  0  0  0
 79 15  1  0  0  0  0
 80 17  1  0  0  0  0
 81 18  1  0  0  0  0
 34 82  1  6  0  0  0
 83 38  1  0  0  0  0
 39 84  1  6  0  0  0
 40 85  1  6  0  0  0
 44 86  1  6  0  0  0
M  END


  Mrv1572004261606522D          

 86 88  0  0  1  0            999 V2000
  -13.4852   19.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2315   14.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9842   15.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6750   18.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4050   18.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5948   17.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3248   17.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5147   17.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2446   16.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4345   16.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8944   16.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0843   16.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5442   17.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7340   17.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4640   16.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6539   16.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1138   16.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3036   16.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7635   17.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0336   17.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4935   18.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7635   19.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2235   19.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4133   19.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   19.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9074   16.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1774   15.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0171   17.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530   17.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1986   16.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1479   15.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7792   15.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2363   18.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0087   16.7232    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0973   16.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3331   18.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4050   17.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1774   16.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3588   15.9761    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0678   14.2286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1944   17.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8027   16.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2576   14.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3334   16.8883    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6078   14.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7968   17.7276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8272   17.0350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9876   15.1641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3815   16.3603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9898   16.0363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0550   18.1506    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0804   17.2384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5572   15.6318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7931   19.5296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7412   15.4759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3378   13.4491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7175   13.7609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1194   16.0627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1512   14.4131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3105   15.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6925   15.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0043   17.2215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1218   15.4035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8745   16.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6585   16.2555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9581   15.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6111   17.2870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9602   15.2538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0382   16.5673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1353   15.2379    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.8484   16.4114    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.4982   15.9436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0631   18.1264    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9746   17.6587    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7847   15.6318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1644   17.5027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8142   15.7877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1939   17.6587    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0041   15.6318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3838   17.5027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0336   15.7877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5020   16.0721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8967   15.3024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7574   16.6984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7977   15.0082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9844   16.3816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  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  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 27 26  1  0  0  0  0
 29 28  1  0  0  0  0
 34 30  1  1  0  0  0
 35 26  1  0  0  0  0
 36 25  1  0  0  0  0
 39 34  1  0  0  0  0
 39 38  1  0  0  0  0
 41 37  2  0  0  0  0
 42 37  1  0  0  0  0
 43 40  1  0  0  0  0
 44 38  1  0  0  0  0
 45  2  1  0  0  0  0
 45  3  1  0  0  0  0
 45 31  1  0  0  0  0
 45 40  1  0  0  0  0
 46 41  1  0  0  0  0
 47 28  1  4  0  0  0
 47 35  2  0  0  0  0
 48 27  1  4  0  0  0
 48 43  2  0  0  0  0
 49 32  2  0  0  0  0
 49 41  1  0  0  0  0
 50 32  1  0  0  0  0
 50 42  2  0  0  0  0
 51 33  2  0  0  0  0
 51 37  1  0  0  0  0
 52 33  1  0  0  0  0
 52 42  1  0  0  0  0
 44 52  1  1  0  0  0
 53 35  1  0  0  0  0
 54 36  2  0  0  0  0
 55 38  1  0  0  0  0
 40 56  1  6  0  0  0
 57 43  1  0  0  0  0
 65 30  1  0  0  0  0
 66 31  1  0  0  0  0
 67 34  1  0  0  0  0
 67 44  1  0  0  0  0
 39 68  1  6  0  0  0
 70 58  1  0  0  0  0
 70 59  1  0  0  0  0
 70 60  2  0  0  0  0
 70 68  1  0  0  0  0
 71 61  1  0  0  0  0
 71 62  2  0  0  0  0
 71 65  1  0  0  0  0
 71 69  1  0  0  0  0
 72 63  1  0  0  0  0
 72 64  2  0  0  0  0
 72 66  1  0  0  0  0
 72 69  1  0  0  0  0
 73 29  1  0  0  0  0
 73 36  1  0  0  0  0
 74  8  1  0  0  0  0
 75  9  1  0  0  0  0
 76 11  1  0  0  0  0
 77 12  1  0  0  0  0
 78 14  1  0  0  0  0
 79 15  1  0  0  0  0
 80 17  1  0  0  0  0
 81 18  1  0  0  0  0
 34 82  1  6  0  0  0
 83 38  1  0  0  0  0
 39 84  1  6  0  0  0
 40 85  1  6  0  0  0
 44 86  1  6  0  0  0
M  END
> <DATABASE_ID>
NP0334205

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]\C(CCCCC)=C(\[H])C\C([H])=C(/[H])C\C([H])=C(/[H])C\C([H])=C(/[H])CCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)[C@@]1([H])OP(O)(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C45H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h8-9,11-12,14-15,17-18,32-34,38-40,44,55-56H,4-7,10,13,16,19-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b9-8+,12-11+,15-14+,18-17+/t34-,38?,39+,40+,44-/m1/s1

> <INCHI_KEY>
OKOXEYTYHDPTEW-HSYQFOGHSA-N

> <FORMULA>
C45H74N7O17P3S

> <MOLECULAR_WEIGHT>
1110.1

> <EXACT_MASS>
1109.407476119

> <JCHEM_ACCEPTOR_COUNT>
19

> <JCHEM_ATOM_COUNT>
147

> <JCHEM_AVERAGE_POLARIZABILITY>
112.1354461365795

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-4-({[({[(2R,3R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-N-[2-({2-[(9E,12E,15E,18E)-tetracosa-9,12,15,18-tetraenoylsulfanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]butanimidic acid

> <ALOGPS_LOGP>
4.56

> <JCHEM_LOGP>
1.9420533064805772

> <ALOGPS_LOGS>
-4.39

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
1.889824938457389

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.8194741358254563

> <JCHEM_PKA_STRONGEST_BASIC>
6.445385154599781

> <JCHEM_POLAR_SURFACE_AREA>
370.61000000000007

> <JCHEM_REFRACTIVITY>
278.96570000000014

> <JCHEM_ROTATABLE_BOND_COUNT>
38

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.57e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-4-[({[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]-2-hydroxy-3,3-dimethyl-N-[2-({2-[(9E,12E,15E,18E)-tetracosa-9,12,15,18-tetraenoylsulfanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]butanimidic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 26-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-APR-16         0                                  
HETATM    1  C   UNK     0     -25.172  35.582   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.765  26.716   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.437  28.732   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -23.660  35.291   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -23.156  33.836   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -21.644  33.545   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -21.140  32.090   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -19.627  31.799   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0     -19.123  30.344   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -17.611  30.052   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -16.603  31.217   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -15.091  30.926   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -14.082  32.090   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -12.570  31.799   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0     -12.066  30.344   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -10.554  30.052   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -9.546  31.217   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -8.033  30.926   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -7.025  32.090   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -7.529  33.545   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -6.521  34.709   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -7.025  36.164   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -6.017  37.328   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.505  37.037   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.001  35.582   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.560  30.052   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.065  28.597   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.032  32.090   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.472  33.545   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      17.171  31.508   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       9.609  28.888   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      25.721  29.487   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      22.841  33.691   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      18.683  31.217   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       2.048  30.344   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -2.489  35.291   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      25.023  32.487   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      20.865  30.013   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      19.336  29.822   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       7.593  26.560   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      26.496  32.039   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      23.898  31.434   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       6.081  26.851   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      21.156  31.525   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       8.601  27.724   0.000  0.00  0.00           C+0
HETATM   46  N   UNK     0      27.621  33.091   0.000  0.00  0.00           N+0
HETATM   47  N   UNK     0       1.544  31.799   0.000  0.00  0.00           N+0
HETATM   48  N   UNK     0       5.577  28.306   0.000  0.00  0.00           N+0
HETATM   49  N   UNK     0      26.845  30.539   0.000  0.00  0.00           N+0
HETATM   50  N   UNK     0      24.248  29.934   0.000  0.00  0.00           N+0
HETATM   51  N   UNK     0      24.369  33.881   0.000  0.00  0.00           N+0
HETATM   52  N   UNK     0      22.550  32.178   0.000  0.00  0.00           N+0
HETATM   53  O   UNK     0       1.040  29.179   0.000  0.00  0.00           O+0
HETATM   54  O   UNK     0      -1.480  36.455   0.000  0.00  0.00           O+0
HETATM   55  O   UNK     0      21.917  28.888   0.000  0.00  0.00           O+0
HETATM   56  O   UNK     0       8.097  25.105   0.000  0.00  0.00           O+0
HETATM   57  O   UNK     0       5.073  25.687   0.000  0.00  0.00           O+0
HETATM   58  O   UNK     0      17.023  29.984   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0      17.082  26.904   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0      15.513  28.414   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0      14.359  29.122   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0      14.941  32.147   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0      13.294  28.753   0.000  0.00  0.00           O+0
HETATM   64  O   UNK     0      10.966  30.770   0.000  0.00  0.00           O+0
HETATM   65  O   UNK     0      16.163  30.344   0.000  0.00  0.00           O+0
HETATM   66  O   UNK     0      11.122  28.597   0.000  0.00  0.00           O+0
HETATM   67  O   UNK     0      19.807  32.269   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0      18.592  28.474   0.000  0.00  0.00           O+0
HETATM   69  O   UNK     0      13.138  30.926   0.000  0.00  0.00           O+0
HETATM   70  P   UNK     0      17.053  28.444   0.000  0.00  0.00           P+0
HETATM   71  P   UNK     0      14.650  30.635   0.000  0.00  0.00           P+0
HETATM   72  P   UNK     0      12.130  29.761   0.000  0.00  0.00           P+0
HETATM   73  S   UNK     0      -1.984  33.836   0.000  0.00  0.00           S+0
HETATM   74  H   UNK     0     -18.619  32.963   0.000  0.00  0.00           H+0
HETATM   75  H   UNK     0     -20.131  29.179   0.000  0.00  0.00           H+0
HETATM   76  H   UNK     0     -17.107  32.672   0.000  0.00  0.00           H+0
HETATM   77  H   UNK     0     -14.587  29.470   0.000  0.00  0.00           H+0
HETATM   78  H   UNK     0     -11.562  32.963   0.000  0.00  0.00           H+0
HETATM   79  H   UNK     0     -13.074  29.179   0.000  0.00  0.00           H+0
HETATM   80  H   UNK     0     -10.050  32.672   0.000  0.00  0.00           H+0
HETATM   81  H   UNK     0      -7.529  29.470   0.000  0.00  0.00           H+0
HETATM   82  H   UNK     0      17.737  30.001   0.000  0.00  0.00           H+0
HETATM   83  H   UNK     0      20.341  28.565   0.000  0.00  0.00           H+0
HETATM   84  H   UNK     0      20.080  31.170   0.000  0.00  0.00           H+0
HETATM   85  H   UNK     0       7.089  28.015   0.000  0.00  0.00           H+0
HETATM   86  H   UNK     0      22.371  30.579   0.000  0.00  0.00           H+0
CONECT    1    4                                                            
CONECT    2   45                                                            
CONECT    3   45                                                            
CONECT    4    1    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   74                                                  
CONECT    9    8   10   75                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   76                                                  
CONECT   12   11   13   77                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   78                                                  
CONECT   15   14   16   79                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   80                                                  
CONECT   18   17   19   81                                                  
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   36                                                       
CONECT   26   27   35                                                       
CONECT   27   26   48                                                       
CONECT   28   29   47                                                       
CONECT   29   28   73                                                       
CONECT   30   34   65                                                       
CONECT   31   45   66                                                       
CONECT   32   49   50                                                       
CONECT   33   51   52                                                       
CONECT   34   30   39   67   82                                             
CONECT   35   26   47   53                                                  
CONECT   36   25   54   73                                                  
CONECT   37   41   42   51                                                  
CONECT   38   39   44   55   83                                             
CONECT   39   34   38   68   84                                             
CONECT   40   43   45   56   85                                             
CONECT   41   37   46   49                                                  
CONECT   42   37   50   52                                                  
CONECT   43   40   48   57                                                  
CONECT   44   38   52   67   86                                             
CONECT   45    2    3   31   40                                             
CONECT   46   41                                                            
CONECT   47   28   35                                                       
CONECT   48   27   43                                                       
CONECT   49   32   41                                                       
CONECT   50   32   42                                                       
CONECT   51   33   37                                                       
CONECT   52   33   42   44                                                  
CONECT   53   35                                                            
CONECT   54   36                                                            
CONECT   55   38                                                            
CONECT   56   40                                                            
CONECT   57   43                                                            
CONECT   58   70                                                            
CONECT   59   70                                                            
CONECT   60   70                                                            
CONECT   61   71                                                            
CONECT   62   71                                                            
CONECT   63   72                                                            
CONECT   64   72                                                            
CONECT   65   30   71                                                       
CONECT   66   31   72                                                       
CONECT   67   34   44                                                       
CONECT   68   39   70                                                       
CONECT   69   71   72                                                       
CONECT   70   58   59   60   68                                             
CONECT   71   61   62   65   69                                             
CONECT   72   63   64   66   69                                             
CONECT   73   29   36                                                       
CONECT   74    8                                                            
CONECT   75    9                                                            
CONECT   76   11                                                            
CONECT   77   12                                                            
CONECT   78   14                                                            
CONECT   79   15                                                            
CONECT   80   17                                                            
CONECT   81   18                                                            
CONECT   82   34                                                            
CONECT   83   38                                                            
CONECT   84   39                                                            
CONECT   85   40                                                            
CONECT   86   44                                                            
MASTER        0    0    0    0    0    0    0    0   86    0  176    0
END

View in JSmol

Synonyms

Value	Source
(2R)-4-({[({[(2R,3R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-N-[2-({2-[(9E,12E,15E,18E)-tetracosa-9,12,15,18-tetraenoylsulfanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]butanimidate	Generator
(2R)-4-({[({[(2R,3R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-N-[2-({2-[(9E,12E,15E,18E)-tetracosa-9,12,15,18-tetraenoylsulphanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]butanimidate	Generator
(2R)-4-({[({[(2R,3R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-N-[2-({2-[(9E,12E,15E,18E)-tetracosa-9,12,15,18-tetraenoylsulphanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]butanimidic acid	Generator

Chemical Formula

C₄₅H₇₄N₇O₁₇P₃S

Average Mass

1110.1000 Da

Monoisotopic Mass

1109.40748 Da

IUPAC Name

(2R)-4-({[({[(2R,3R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-N-[2-({2-[(9E,12E,15E,18E)-tetracosa-9,12,15,18-tetraenoylsulfanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]butanimidic acid

Traditional Name

(2R)-4-[({[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]-2-hydroxy-3,3-dimethyl-N-[2-({2-[(9E,12E,15E,18E)-tetracosa-9,12,15,18-tetraenoylsulfanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]butanimidic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCCC)=C(\[H])C\C([H])=C(/[H])C\C([H])=C(/[H])C\C([H])=C(/[H])CCCCCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)[C@@]1([H])OP(O)(O)=O

InChI Identifier

InChI=1S/C45H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-36(54)73-29-28-47-35(53)26-27-48-43(57)40(56)45(2,3)31-66-72(63,64)69-71(61,62)65-30-34-39(68-70(58,59)60)38(55)44(67-34)52-33-51-37-41(46)49-32-50-42(37)52/h8-9,11-12,14-15,17-18,32-34,38-40,44,55-56H,4-7,10,13,16,19-31H2,1-3H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/b9-8+,12-11+,15-14+,18-17+/t34-,38?,39+,40+,44-/m1/s1

InChI Key

OKOXEYTYHDPTEW-HSYQFOGHSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as very long-chain fatty acyl coas. These are acyl CoAs where the group acylated to the coenzyme A moiety is a very long aliphatic chain of 22 carbon atoms or more.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acyl thioesters

Direct Parent

Very long-chain fatty acyl CoAs

Alternative Parents

Substituents

Coenzyme a or derivatives
Purine ribonucleoside diphosphate
Purine ribonucleoside bisphosphate
Purine ribonucleoside 3',5'-bisphosphate
Ribonucleoside 3'-phosphate
Pentose-5-phosphate
Pentose phosphate
N-glycosyl compound
Glycosyl compound
Pentose monosaccharide
Organic pyrophosphate
Monosaccharide phosphate
6-aminopurine
Purine
Imidazopyrimidine
Monoalkyl phosphate
Aminopyrimidine
Imidolactam
Alkyl phosphate
Pyrimidine
Phosphoric acid ester
Organic phosphoric acid derivative
N-substituted imidazole
Monosaccharide
Heteroaromatic compound
Tetrahydrofuran
Imidazole
Azole
Carbothioic s-ester
Thiocarboxylic acid ester
Secondary alcohol
Amino acid or derivatives
Oxacycle
Azacycle
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Sulfenyl compound
Thiocarboxylic acid or derivatives
Carboxylic acid derivative
Carboximidic acid derivative
Carboximidic acid
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Primary amine
Organosulfur compound
Organooxygen compound
Organonitrogen compound
Carbonyl group
Amine
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic 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	4.56	ALOGPS
logP	1.94	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	0.82	ChemAxon
pKa (Strongest Basic)	6.45	ChemAxon
Physiological Charge	-4	ChemAxon
Hydrogen Acceptor Count	19	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	370.61 Å²	ChemAxon
Rotatable Bond Count	38	ChemAxon
Refractivity	278.97 m³·mol⁻¹	ChemAxon
Polarizability	112.14 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for Tetracosatetraenoyl-CoA (NP0334205)

MOL for NP0334205 (Tetracosatetraenoyl-CoA)

3D MOL for NP0334205 (Tetracosatetraenoyl-CoA)

3D SDF for NP0334205 (Tetracosatetraenoyl-CoA)

3D-SDF for NP0334205 (Tetracosatetraenoyl-CoA)

PDB for NP0334205 (Tetracosatetraenoyl-CoA)

3D PDB for NP0334205 (Tetracosatetraenoyl-CoA)

SMILES for NP0334205 (Tetracosatetraenoyl-CoA)

INCHI for NP0334205 (Tetracosatetraenoyl-CoA)

Structure for NP0334205 (Tetracosatetraenoyl-CoA)

3D Structure for NP0334205 (Tetracosatetraenoyl-CoA)