NP-MRD: Showing NP-Card for 7-Acetyllycopsamine N-oxide (NP0141031)

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Record Information

Version

2.0

Created at

2022-06-29 22:06:17 UTC

Updated at

2022-06-29 22:06:17 UTC

NP-MRD ID

NP0141031

Secondary Accession Numbers

None

Natural Product Identification

Common Name

7-Acetyllycopsamine N-oxide

Description

Based on a literature review very few articles have been published on 7-Acetyllycopsamine N-oxide.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 52 53  0  0  0  0  0  0  0  0999 V2000
    3.5214   -0.2189    3.3876 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8114   -0.4888    1.9701 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4143   -1.5434    1.6577 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4834    0.3143    0.9152 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7679    0.0372   -0.4096 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6585    1.0261   -1.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6800    1.8955   -1.9201 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184    1.4220   -1.5760 N   0  0  1  0  0  4  0  0  0  0  0  0
    1.8019    2.0140   -0.5485 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.4209    1.2196   -2.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5371    0.2892   -1.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3377   -0.4422   -0.9955 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8743   -1.4640   -0.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5282   -1.5312   -0.0557 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3632   -0.4984    0.3357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8333    0.5649    0.7480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8444   -0.5986    0.2874 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1813   -1.8662   -0.2015 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4142    0.4087   -0.6801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1478    1.8249   -0.3126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8935    0.2199   -0.8830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4595   -0.4842    1.6602 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9767   -1.6570    2.4936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8354   -0.6306    1.5209 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6712    0.0046   -1.3529 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3458   -1.1418    3.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4341    0.2512    3.8285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6828    0.4568    3.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3021   -0.9476   -0.4282 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3250    1.5915   -0.4944 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2604    0.4829   -1.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7889    2.9701   -1.5965 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8764    1.8667   -2.9893 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8310    0.6294   -3.4394 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8849    2.1243   -2.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5479    0.2951   -1.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1565   -1.0989    0.9791 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3574   -2.4347   -0.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7401   -1.9208   -1.1019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9337    0.1977   -1.6699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2659    2.2331   -0.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9409    2.0080    0.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0008    2.4844   -0.6287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1243   -0.8790   -0.8841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5219    0.7939   -0.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1456    0.5532   -1.9267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1720    0.4343    2.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9534   -2.5947    1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0408   -1.4567    3.0227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7564   -1.8231    3.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9958   -1.6206    1.3948 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9732   -0.4318   -2.3118 H   0  0  0  0  0  0  0  0  0  0  0  0
 20 19  1  0
 19 21  1  0
 19 17  1  0
 17 18  1  6
 17 22  1  0
 22 23  1  0
 22 24  1  0
 17 15  1  0
 15 16  2  0
 15 14  1  0
 14 13  1  0
 13 12  1  0
 12 11  2  0
 11 10  1  0
 10  8  1  0
  8  9  1  1
  8  7  1  0
  7  6  1  0
  6  5  1  0
  5  4  1  0
  4  2  1  0
  2  1  1  0
  2  3  2  0
  5 25  1  0
 25 12  1  0
 25  8  1  0
 20 41  1  0
 20 42  1  0
 20 43  1  0
 19 40  1  0
 21 44  1  0
 21 45  1  0
 21 46  1  0
 18 39  1  0
 22 47  1  1
 23 48  1  0
 23 49  1  0
 23 50  1  0
 24 51  1  0
 13 37  1  0
 13 38  1  0
 11 36  1  0
 10 34  1  0
 10 35  1  0
  7 32  1  0
  7 33  1  0
  6 30  1  0
  6 31  1  0
  5 29  1  1
  1 26  1  0
  1 27  1  0
  1 28  1  0
 25 52  1  6
M  CHG  2   8   1   9  -1
M  END


  Mrv1652306302200062D          

 25 26  0  0  1  0            999 V2000
   -3.1857    2.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9308    2.0838    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1238    1.9123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2953    1.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6823    0.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0800    0.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3168    1.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7648    2.3539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0619    0.9561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2549    0.7846    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
   -0.4849   -0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7846   -1.0799    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.7846   -0.2549    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5692    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0542   -0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5692   -1.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8242    0.7846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6312    0.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8861    1.7408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1832    0.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7846   -1.9049    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.9523    2.7193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4828    1.4707    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  1  0  0  0  0
  4  6  1  0  0  0  0
  3  7  1  6  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  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
 14 15  1  0  0  0  0
 15 11  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  6  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 14 23  1  0  0  0  0
  3 24  1  1  0  0  0
  2 25  1  1  0  0  0
M  CHG  2  14   1  23  -1
M  END
> <DATABASE_ID>
NP0141031

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)[C@](O)([C@H](C)O)C(=O)OCC1=CC[N+]2([O-])CC[C@@H](OC(C)=O)[C@@H]12

> <INCHI_IDENTIFIER>
InChI=1S/C17H27NO7/c1-10(2)17(22,11(3)19)16(21)24-9-13-5-7-18(23)8-6-14(15(13)18)25-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14+,15+,17-,18?/m0/s1

> <INCHI_KEY>
LQRKAEIDKZNCJO-RASWQUIPSA-N

> <FORMULA>
C17H27NO7

> <MOLECULAR_WEIGHT>
357.403

> <EXACT_MASS>
357.178752213

$$$$

HEADER    PROTEIN                                 30-JUN-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-JUN-22         0                                  
HETATM    1  C   UNK     0      -5.947   5.354   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.471   3.890   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.964   3.570   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.285   2.063   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.140   1.033   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.749   1.587   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.458   3.249   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -1.428   4.394   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      -1.982   1.785   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.476   1.465   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.000  -0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.905  -1.246   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.000  -2.492   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0       1.465  -2.016   0.000  0.00  0.00           N+1
HETATM   15  C   UNK     0       1.465  -0.476   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.929   0.000   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.834  -1.246   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.929  -2.492   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       3.405   1.465   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       4.911   1.785   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       5.387   3.249   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       5.942   0.640   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       1.465  -3.556   0.000  0.00  0.00           O-1
HETATM   24  O   UNK     0      -3.644   5.076   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -6.501   2.745   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   25                                                  
CONECT    3    2    4    7   24                                             
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4                                                            
CONECT    7    3    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   15                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   18   23                                             
CONECT   15   14   11   16                                                  
CONECT   16   15   17   19                                                  
CONECT   17   16   18                                                       
CONECT   18   17   14                                                       
CONECT   19   16   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20                                                            
CONECT   23   14                                                            
CONECT   24    3                                                            
CONECT   25    2                                                            
MASTER        0    0    0    0    0    0    0    0   25    0   52    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₇H₂₇NO₇

Average Mass

357.4030 Da

Monoisotopic Mass

357.17875 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CC(C)[C@](O)([C@H](C)O)C(=O)OCC1=CC[N+]2([O-])CC[C@@H](OC(C)=O)[C@@H]12

InChI Identifier

InChI=1S/C17H27NO7/c1-10(2)17(22,11(3)19)16(21)24-9-13-5-7-18(23)8-6-14(15(13)18)25-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14+,15+,17-,18?/m0/s1

InChI Key

LQRKAEIDKZNCJO-RASWQUIPSA-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, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

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

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

101339004

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for 7-Acetyllycopsamine N-oxide (NP0141031)

MOL for NP0141031 (7-Acetyllycopsamine N-oxide)

3D MOL for NP0141031 (7-Acetyllycopsamine N-oxide)

3D SDF for NP0141031 (7-Acetyllycopsamine N-oxide)

3D-SDF for NP0141031 (7-Acetyllycopsamine N-oxide)

PDB for NP0141031 (7-Acetyllycopsamine N-oxide)

3D PDB for NP0141031 (7-Acetyllycopsamine N-oxide)

SMILES for NP0141031 (7-Acetyllycopsamine N-oxide)

INCHI for NP0141031 (7-Acetyllycopsamine N-oxide)

Structure for NP0141031 (7-Acetyllycopsamine N-oxide)

3D Structure for NP0141031 (7-Acetyllycopsamine N-oxide)