NP-MRD: Showing NP-Card for galvaquinone G (NP0353850)

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Record Information

Version

2.0

Created at

2026-03-09 14:02:21 UTC

Updated at

2026-04-24 08:05:49 UTC

NP-MRD ID

NP0353850

Natural Product DOI

https://doi.org/10.57994/8411

Secondary Accession Numbers

None

Natural Product Identification

Common Name

galvaquinone G

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 04072311132D          

 26 29  0  0  0  0            999 V2000
    0.8101   -5.3268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0802   -4.5473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5401   -3.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8101   -3.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2700   -2.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5401   -1.7409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5401   -2.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8101   -3.4559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2700   -4.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6203   -2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1604   -3.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9705   -3.4559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2405   -2.6764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0507   -2.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3207   -1.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7806   -1.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1308   -1.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5908   -3.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5106   -4.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3207   -3.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608   -4.5473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2405   -4.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7806   -5.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4304   -5.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8903   -4.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8903   -2.2086    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  4 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 16  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 11 25  1  0  0  0  0
  2 25  1  0  0  0  0
 10 26  2  0  0  0  0
M  END


  Mrv2104 04072311132D          

 26 29  0  0  0  0            999 V2000
    0.8101   -5.3268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0802   -4.5473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5401   -3.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8101   -3.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2700   -2.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5401   -1.7409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5401   -2.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8101   -3.4559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2700   -4.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6203   -2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1604   -3.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9705   -3.4559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2405   -2.6764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0507   -2.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3207   -1.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7806   -1.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1308   -1.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5908   -3.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5106   -4.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3207   -3.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608   -4.5473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2405   -4.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7806   -5.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4304   -5.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8903   -4.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8903   -2.2086    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  4 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 16  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 11 25  1  0  0  0  0
  2 25  1  0  0  0  0
 10 26  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0353850

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C1CC(=O)C2=C(C)C=C3C(=O)C4=C(C(O)=CC=C4)C(=O)C3=C2O1

> <INCHI_IDENTIFIER>
InChI=1/C21H18O5/c1-9(2)15-8-14(23)16-10(3)7-12-18(21(16)26-15)20(25)17-11(19(12)24)5-4-6-13(17)22/h4-7,9,15,22H,8H2,1-3H3

> <INCHI_KEY>
GQOFLHRJIXCXJK-UHFFFAOYNA-N

> <FORMULA>
C21H18O5

> <MOLECULAR_WEIGHT>
350.37

> <EXACT_MASS>
350.11542368

$$$$

HEADER    PROTEIN                                 07-APR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-APR-23         0                                  
HETATM    1  O   UNK     0       1.512  -9.943   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       2.016  -8.488   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.008  -7.324   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.512  -5.869   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.504  -4.705   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       1.008  -3.250   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      -1.008  -4.996   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.512  -6.451   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.504  -7.615   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.024  -5.578   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.033  -6.742   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.545  -6.451   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       6.049  -4.996   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       7.561  -4.705   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.065  -3.250   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.057  -2.086   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.578  -2.959   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       8.569  -5.869   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.553  -7.615   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       8.065  -7.324   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       9.073  -8.488   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       6.049  -9.070   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.057 -10.234   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.537  -9.361   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.529  -8.197   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       3.529  -4.123   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   25                                                  
CONECT    3    2    4    9                                                  
CONECT    4    3    5   10                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8    3                                                       
CONECT   10    4   11   26                                                  
CONECT   11   10   12   25                                                  
CONECT   12   11   13   19                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   18                                                  
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   14   20                                                       
CONECT   19   12   20   22                                                  
CONECT   20   19   18   21                                                  
CONECT   21   20                                                            
CONECT   22   19   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25                                                       
CONECT   25   24   11    2                                                  
CONECT   26   10                                                            
MASTER        0    0    0    0    0    0    0    0   26    0   58    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₁H₁₈O₅

Average Mass

350.3700 Da

Monoisotopic Mass

350.11542 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CC(C)C1CC(=O)C2=C(C)C=C3C(=O)C4=C(C(O)=CC=C4)C(=O)C3=C2O1

InChI Identifier

InChI=1/C21H18O5/c1-9(2)15-8-14(23)16-10(3)7-12-18(21(16)26-15)20(25)17-11(19(12)24)5-4-6-13(17)22/h4-7,9,15,22H,8H2,1-3H3

InChI Key

GQOFLHRJIXCXJK-UHFFFAOYNA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
COSY NMR	[¹H, ¹H] NMR Spectrum (2D, 700 MHz, CDCl3, experimental)	[email protected]	SCSIO	Lixiaohua	2026-03-09	View Spectrum
NOESY NMR	[¹H, ¹H] NMR Spectrum (2D, 700 MHz, CDCl3, experimental)	[email protected]	SCSIO	Lixiaohua	2026-03-09	View Spectrum
HSQC NMR	[¹H, ¹³C] NMR Spectrum (2D, 700 MHz, CDCl3, experimental)	[email protected]	SCSIO	Lixiaohua	2026-03-09	View Spectrum
HMBC NMR	[¹H, ¹³C] NMR Spectrum (2D, 700 MHz, CDCl3, experimental)	[email protected]	SCSIO	Lixiaohua	2026-03-09	View Spectrum
1D_DEPT NMR	¹³C NMR Spectrum (1D, 176 MHz, CDCl3, experimental)	[email protected]	SCSIO	Lixiaohua	2026-03-09	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, CDCl3, experimental)	[email protected]	SCSIO	Lixiaohua	2026-03-09	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl3, experimental)	[email protected]	SCSIO	Lixiaohua	2026-03-09	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Micromonospora		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 galvaquinone G (NP0353850)

MOL for NP0353850 (galvaquinone G)

3D MOL for NP0353850 (galvaquinone G)

3D SDF for NP0353850 (galvaquinone G)

3D-SDF for NP0353850 (galvaquinone G)

PDB for NP0353850 (galvaquinone G)

3D PDB for NP0353850 (galvaquinone G)

SMILES for NP0353850 (galvaquinone G)

INCHI for NP0353850 (galvaquinone G)

Structure for NP0353850 (galvaquinone G)

3D Structure for NP0353850 (galvaquinone G)