NP-MRD: Showing NP-Card for Curvicollide D (NP0331274)

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Record Information

Version

2.0

Created at

2022-12-22 08:04:30 UTC

Updated at

2024-09-03 04:15:11 UTC

NP-MRD ID

NP0331274

Natural Product DOI

https://doi.org/10.57994/0176

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Curvicollide D

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv1652312222209042D          

 32 32  0  0  1  0            999 V2000
   -1.5452    2.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2097    2.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6222    3.6708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4427    3.7571    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7782    4.5108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9276    3.0896    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2601    2.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5950    3.5746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4125    2.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2330    2.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7179    1.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5384    1.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0233    1.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8438    1.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6878    0.5061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8739    2.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0701    4.2839    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2417    5.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3165    3.9484    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3980    4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3980    5.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1125    3.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8269    4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5414    3.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2559    4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2559    5.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9704    3.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6848    4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3993    3.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1138    4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6848    5.1859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4027    3.1279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  6  0  0  0
  6  8  1  6  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  1  0  0  0  0
  3 17  1  0  0  0  0
 17 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  2  0  0  0  0
 19 32  1  0  0  0  0
  2 32  1  0  0  0  0
M  END


  Mrv1652312222209042D          

 32 32  0  0  1  0            999 V2000
   -1.5452    2.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2097    2.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6222    3.6708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4427    3.7571    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7782    4.5108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9276    3.0896    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2601    2.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5950    3.5746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4125    2.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2330    2.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7179    1.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5384    1.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0233    1.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8438    1.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6878    0.5061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8739    2.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0701    4.2839    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2417    5.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3165    3.9484    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3980    4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3980    5.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1125    3.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8269    4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5414    3.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2559    4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2559    5.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9704    3.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6848    4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3993    3.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1138    4.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6848    5.1859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4027    3.1279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  6  0  0  0
  6  8  1  6  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  1  0  0  0  0
  3 17  1  0  0  0  0
 17 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  2  0  0  0  0
 19 32  1  0  0  0  0
  2 32  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0331274

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCC(=O)CC(C)\C=C\C=C(/C)[C@H]1OC(=O)[C@@H]([C@H](O)[C@](C)(O)\C=C\C=C(/C)C(C)=O)[C@@H]1C

> <INCHI_IDENTIFIER>
InChI=1S/C26H38O6/c1-8-21(28)15-16(2)11-9-12-18(4)23-19(5)22(25(30)32-23)24(29)26(7,31)14-10-13-17(3)20(6)27/h9-14,16,19,22-24,29,31H,8,15H2,1-7H3/b11-9+,14-10+,17-13+,18-12+/t16?,19-,22+,23+,24-,26+/m0/s1

> <INCHI_KEY>
HOQYBAHONWMQOE-HQRHRKIXSA-N

> <FORMULA>
C26H38O6

> <MOLECULAR_WEIGHT>
446.584

> <EXACT_MASS>
446.266838944

$$$$

HEADER    PROTEIN                                 22-DEC-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-DEC-22         0                                  
HETATM    1  O   UNK     0      -2.884   4.112   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -2.258   5.519   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.028   6.852   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.560   7.013   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -5.186   8.420   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -5.465   5.767   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.219   4.862   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -6.711   6.673   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -6.370   4.521   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -7.902   4.682   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -8.807   3.437   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -10.338   3.598   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -11.244   2.352   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -12.775   2.513   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0     -10.617   0.945   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0     -10.965   5.004   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.998   7.997   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.318   9.503   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.591   7.370   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.743   8.140   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.743   9.680   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.077   7.370   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.410   8.140   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.744   7.370   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.078   8.140   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.078   9.680   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       7.411   7.370   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       8.745   8.140   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      10.079   7.370   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      11.412   8.140   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       8.745   9.680   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -0.752   5.839   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   32                                                  
CONECT    3    2    4   17                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    8    9                                             
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    6   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   16                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   12                                                            
CONECT   17    3   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20   32                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28                                                       
CONECT   28   27   29   31                                                  
CONECT   29   28   30                                                       
CONECT   30   29                                                            
CONECT   31   28                                                            
CONECT   32   19    2                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   64    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₆H₃₈O₆

Average Mass

446.5840 Da

Monoisotopic Mass

446.26684 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CCC(=O)CC(C)\C=C\C=C(/C)[C@H]1OC(=O)[C@@H]([C@H](O)[C@](C)(O)\C=C\C=C(/C)C(C)=O)[C@@H]1C

InChI Identifier

InChI=1S/C26H38O6/c1-8-21(28)15-16(2)11-9-12-18(4)23-19(5)22(25(30)32-23)24(29)26(7,31)14-10-13-17(3)20(6)27/h9-14,16,19,22-24,29,31H,8,15H2,1-7H3/b11-9+,14-10+,17-13+,18-12+/t16?,19-,22+,23+,24-,26+/m0/s1

InChI Key

HOQYBAHONWMQOE-HQRHRKIXSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
NOESY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	nvminh@krict.re.kr	Not Available	Not Available	2022-12-22	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	nvminh@krict.re.kr	Not Available	Not Available	2022-12-22	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	nvminh@krict.re.kr	Not Available	Not Available	2022-12-22	View Spectrum
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 400 MHz, CDCl3, experimental)	nvminh@krict.re.kr	Not Available	Not Available	2022-12-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, CDCl3, experimental)	nvminh@krict.re.kr	Not Available	Not Available	2022-12-22	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, CDCl3, experimental)	nvminh@krict.re.kr	Not Available	Not Available	2022-12-22	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl3, experimental)	nvminh@krict.re.kr	Not Available	Not Available	2022-12-22	View Spectrum

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Classification

Not classified

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

External Links

Not Available

References

General References

Not Available

Showing NP-Card for Curvicollide D (NP0331274)

MOL for NP0331274 (Curvicollide D)

3D MOL for NP0331274 (Curvicollide D)

3D SDF for NP0331274 (Curvicollide D)

3D-SDF for NP0331274 (Curvicollide D)

PDB for NP0331274 (Curvicollide D)

3D PDB for NP0331274 (Curvicollide D)

SMILES for NP0331274 (Curvicollide D)

INCHI for NP0331274 (Curvicollide D)

Structure for NP0331274 (Curvicollide D)

3D Structure for NP0331274 (Curvicollide D)