NP-MRD: Showing NP-Card for Paliasanine A (NP0352672)

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Record Information

Version

2.0

Created at

2026-02-14 20:54:56 UTC

Updated at

2026-02-15 00:01:44 UTC

NP-MRD ID

NP0352672

Natural Product DOI

https://doi.org/10.57994/6959

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Paliasanine A

Description

Paliasanine A was first documented in 2020 (PMID: 32946697).

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 03152318072D          

 28 33  0  0  1  0            999 V2000
   -0.7342   -0.3382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0034    0.0314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6564   -0.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4577   -0.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8040    0.4721    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6289    0.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4345    1.2097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8662    0.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6274    1.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0095    0.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7821    1.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9178    1.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2809    2.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917    2.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6904    2.2488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3273    1.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0999    2.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1916    0.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4190    0.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4554   -0.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505   -0.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7055    0.2652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9387    1.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6253    2.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1296    3.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9472    3.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2605    2.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7563    1.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  2 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  2  0  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 11 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
 18 22  1  0  0  0  0
  7 23  1  6  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 23 28  1  0  0  0  0
M  END


  Mrv2104 03152318072D          

 28 33  0  0  1  0            999 V2000
   -0.7342   -0.3382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0034    0.0314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6564   -0.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4577   -0.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8040    0.4721    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6289    0.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4345    1.2097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8662    0.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6274    1.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0095    0.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7821    1.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9178    1.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2809    2.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917    2.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6904    2.2488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3273    1.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0999    2.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1916    0.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4190    0.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4554   -0.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2505   -0.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7055    0.2652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9387    1.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6253    2.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1296    3.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9472    3.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2605    2.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7563    1.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  2 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  2  0  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 11 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
 18 22  1  0  0  0  0
  7 23  1  6  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 23 28  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0352672

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@@]12CC[C@H](O)[C@@](O1)(C1=C2C2=C(C=C1)N=C(C)C1=C2OCO1)C1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C22H19NO4/c1-12-20-21(26-11-25-20)19-15(23-12)8-7-14-18(19)16-9-10-17(24)22(14,27-16)13-5-3-2-4-6-13/h2-8,16-17,24H,9-11H2,1H3/t16-,17-,22-/m0/s1

> <INCHI_KEY>
PUYOELJUAYYWJP-HOIFWPIMSA-N

> <FORMULA>
C22H19NO4

> <MOLECULAR_WEIGHT>
361.397

> <EXACT_MASS>
361.131408096

$$$$

HEADER    PROTEIN                                 15-MAR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-MAR-23         0                                  
HETATM    1  H   UNK     0      -1.370  -0.631   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0       0.006   0.059   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.225  -0.883   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.721  -0.517   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.368   0.881   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       4.907   0.905   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       2.678   2.258   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       1.617   0.824   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       1.171   2.577   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.018   1.598   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.460   2.139   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.713   3.658   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.524   4.636   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.918   4.096   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0      -3.155   4.198   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0      -4.344   3.219   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -5.786   3.759   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.091   1.700   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.649   1.160   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -2.717  -0.379   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -4.201  -0.790   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      -5.050   0.495   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       3.619   3.477   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.034   4.902   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.975   6.120   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.501   5.915   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.086   4.490   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       5.145   3.271   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    8   10                                             
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8    9   23                                             
CONECT    8    7    2                                                       
CONECT    9    7   10   14                                                  
CONECT   10    9    2   11                                                  
CONECT   11   10   12   19                                                  
CONECT   12   11   13   15                                                  
CONECT   13   12   14                                                       
CONECT   14   13    9                                                       
CONECT   15   12   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   22                                                  
CONECT   19   18   11   20                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   18                                                       
CONECT   23    7   24   28                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   23                                                       
MASTER        0    0    0    0    0    0    0    0   28    0   66    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₂H₁₉NO₄

Average Mass

361.3970 Da

Monoisotopic Mass

361.13141 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

[H][C@@]12CC[C@H](O)[C@@](O1)(C1=C2C2=C(C=C1)N=C(C)C1=C2OCO1)C1=CC=CC=C1

InChI Identifier

InChI=1S/C22H19NO4/c1-12-20-21(26-11-25-20)19-15(23-12)8-7-14-18(19)16-9-10-17(24)22(14,27-16)13-5-3-2-4-6-13/h2-8,16-17,24H,9-11H2,1H3/t16-,17-,22-/m0/s1

InChI Key

PUYOELJUAYYWJP-HOIFWPIMSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View

Predicted Spectra

Not Available

Chemical Shift Submissions

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹H NMR Spectrum (1D, 600.0, Chloroform-d, simulated)	[email protected]	Not Available	Not Available	2026-02-14	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150.0, Chloroform-d, simulated)	[email protected]	Not Available	Not Available	2026-02-14	View Spectrum

Species

Species of Origin

Species Name	Source	Reference
Melochia umbellata var. deglabrata		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

Showing NP-Card for Paliasanine A (NP0352672)

MOL for NP0352672 (Paliasanine A)

3D MOL for NP0352672 (Paliasanine A)

3D SDF for NP0352672 (Paliasanine A)

3D-SDF for NP0352672 (Paliasanine A)

PDB for NP0352672 (Paliasanine A)

3D PDB for NP0352672 (Paliasanine A)

SMILES for NP0352672 (Paliasanine A)

INCHI for NP0352672 (Paliasanine A)

Structure for NP0352672 (Paliasanine A)

3D Structure for NP0352672 (Paliasanine A)