NP-MRD: Showing NP-Card for callophycoic acid G (NP0025211)

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Record Information

Version

1.0

Created at

2021-06-19 17:23:45 UTC

Updated at

2021-06-29 23:49:59 UTC

NP-MRD ID

NP0025211

Secondary Accession Numbers

None

Natural Product Identification

Common Name

callophycoic acid G

Provided By

JEOL Database JEOL Logo

Description

Callophycoic acid G is also known as callophycoate g. Callophycoic acid G is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. callophycoic acid G is found in Callophycus serratus. It was first documented in 2007 (PMID: 17715978). Based on a literature review very few articles have been published on callophycoic acid G.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192119233D          

 68 70  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306192119233D          

 68 70  0  0  0  0            999 V2000
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    0.7227    0.4369   -2.3240 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1504    0.0250   -2.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7962   -0.9482   -2.7870 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1638    0.1574   -0.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7512    1.5254   -2.4292 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4374    0.0738   -3.3184 H   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
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  9  8  1  0  0  0  0
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  6  5  1  0  0  0  0
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 22 23  2  0  0  0  0
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  6  7  1  6  0  0  0
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 31 68  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0025211

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C1=C([H])C([H])=C(O[H])C(=C1[H])C([H])([H])[C@]1([H])C(=C([H])[H])C([H])([H])C([H])([H])[C@]2([H])[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@]([H])(Br)C([H])([H])C([H])([H])[C@@]12C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C27H37BrO3/c1-17(2)7-6-13-27(5)23-11-8-18(3)21(26(23,4)14-12-24(27)28)16-20-15-19(25(30)31)9-10-22(20)29/h7,9-10,15,21,23-24,29H,3,6,8,11-14,16H2,1-2,4-5H3,(H,30,31)/t21-,23+,24-,26+,27-/m1/s1

> <INCHI_KEY>
QCSKWFANIUTEHG-KDIQAUPYSA-N

> <FORMULA>
C27H37BrO3

> <MOLECULAR_WEIGHT>
489.494

> <EXACT_MASS>
488.192608

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
68

> <JCHEM_AVERAGE_POLARIZABILITY>
51.423243725970714

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-{[(1R,4aS,5R,6R,8aS)-6-bromo-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-decahydronaphthalen-1-yl]methyl}-4-hydroxybenzoic acid

> <ALOGPS_LOGP>
6.74

> <JCHEM_LOGP>
7.681747878666668

> <ALOGPS_LOGS>
-5.92

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
9.916863740078904

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.375698020650733

> <JCHEM_PKA_STRONGEST_BASIC>
-6.0627086271933495

> <JCHEM_POLAR_SURFACE_AREA>
57.53

> <JCHEM_REFRACTIVITY>
131.7622

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.84e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-{[(1R,4aS,5R,6R,8aS)-6-bromo-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1H-naphthalen-1-yl]methyl}-4-hydroxybenzoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 68 70  0  0  0  0  0  0  0  0999 V2000
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    2.8994    1.9293    0.4394 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0
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 10  9  1  0
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 27 65  1  0
 31 68  1  0
M  END

HEADER    PROTEIN                                 19-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUN-21         0                                  
HETATM    1  C   UNK     0      -0.440  -2.379  -2.235  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.709  -1.487  -1.267  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.514  -1.909  -0.063  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.787  -1.069   0.054  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.469   0.446   0.071  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.654   0.879  -1.223  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.417   0.662  -2.553  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.302   2.384  -1.097  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.492   3.279  -0.765  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.177   2.839   0.525  0.00  0.00           C+0
HETATM   11 Br   UNK     0      -4.584   4.154   0.925  0.00  0.00          Br+0
HETATM   12  C   UNK     0      -3.684   1.365   0.511  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.899   1.203  -0.443  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.227   0.931   1.934  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.242   0.685   3.094  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.580   1.918   3.637  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.262   2.179   3.749  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.793   3.494   4.316  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.147   1.256   3.339  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.320  -0.001  -1.250  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.723   0.437  -2.324  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.150   0.025  -2.006  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.796  -0.948  -2.787  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.113  -1.339  -2.504  0.00  0.00           C+0
HETATM   25  C   UNK     0       4.817  -2.371  -3.303  0.00  0.00           C+0
HETATM   26  O   UNK     0       5.957  -2.757  -3.119  0.00  0.00           O+0
HETATM   27  O   UNK     0       4.063  -2.872  -4.296  0.00  0.00           O+0
HETATM   28  C   UNK     0       4.799  -0.744  -1.439  0.00  0.00           C+0
HETATM   29  C   UNK     0       4.178   0.239  -0.668  0.00  0.00           C+0
HETATM   30  C   UNK     0       2.867   0.619  -0.958  0.00  0.00           C+0
HETATM   31  O   UNK     0       2.267   1.601  -0.220  0.00  0.00           O+0
HETATM   32  H   UNK     0      -0.772  -3.411  -2.158  0.00  0.00           H+0
HETATM   33  H   UNK     0       0.095  -2.126  -3.141  0.00  0.00           H+0
HETATM   34  H   UNK     0      -1.790  -2.969  -0.112  0.00  0.00           H+0
HETATM   35  H   UNK     0      -0.902  -1.789   0.839  0.00  0.00           H+0
HETATM   36  H   UNK     0      -3.464  -1.318  -0.769  0.00  0.00           H+0
HETATM   37  H   UNK     0      -3.295  -1.377   0.972  0.00  0.00           H+0
HETATM   38  H   UNK     0      -1.739   0.576   0.883  0.00  0.00           H+0
HETATM   39  H   UNK     0      -3.257   1.344  -2.678  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.806  -0.354  -2.658  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.764   0.846  -3.413  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.541   2.517  -0.317  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.865   2.761  -2.029  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.123   4.308  -0.657  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.196   3.310  -1.603  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.457   2.987   1.330  0.00  0.00           H+0
HETATM   47  H   UNK     0      -5.814   1.609   0.004  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.774   1.722  -1.392  0.00  0.00           H+0
HETATM   49  H   UNK     0      -5.112   0.152  -0.659  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.790  -0.005   1.810  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.983   1.649   2.277  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.821   0.257   3.923  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.526  -0.093   2.826  0.00  0.00           H+0
HETATM   54  H   UNK     0      -3.284   2.677   3.983  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.183   4.027   3.580  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.625   4.149   4.595  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.188   3.325   5.214  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.530   1.088   4.182  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.489   0.275   3.004  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.427   1.703   2.520  0.00  0.00           H+0
HETATM   61  H   UNK     0       0.164   0.157  -0.275  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.751   1.525  -2.429  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.437   0.074  -3.318  0.00  0.00           H+0
HETATM   64  H   UNK     0       2.270  -1.403  -3.623  0.00  0.00           H+0
HETATM   65  H   UNK     0       4.649  -3.529  -4.727  0.00  0.00           H+0
HETATM   66  H   UNK     0       5.821  -1.040  -1.212  0.00  0.00           H+0
HETATM   67  H   UNK     0       4.730   0.696   0.148  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.899   1.929   0.439  0.00  0.00           H+0
CONECT    1    2   32   33                                                  
CONECT    2    1    3   20                                                  
CONECT    3    2    4   34   35                                             
CONECT    4    5    3   36   37                                             
CONECT    5    4   12    6   38                                             
CONECT    6   20    8    5    7                                             
CONECT    7    6   39   40   41                                             
CONECT    8    6    9   42   43                                             
CONECT    9   10    8   44   45                                             
CONECT   10   12    9   11   46                                             
CONECT   11   10                                                            
CONECT   12   14    5   10   13                                             
CONECT   13   12   47   48   49                                             
CONECT   14   12   15   50   51                                             
CONECT   15   14   16   52   53                                             
CONECT   16   15   17   54                                                  
CONECT   17   16   18   19                                                  
CONECT   18   17   55   56   57                                             
CONECT   19   17   58   59   60                                             
CONECT   20    6   21    2   61                                             
CONECT   21   20   22   62   63                                             
CONECT   22   23   30   21                                                  
CONECT   23   22   24   64                                                  
CONECT   24   23   28   25                                                  
CONECT   25   24   27   26                                                  
CONECT   26   25                                                            
CONECT   27   25   65                                                       
CONECT   28   24   29   66                                                  
CONECT   29   30   28   67                                                  
CONECT   30   29   22   31                                                  
CONECT   31   30   68                                                       
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    3                                                            
CONECT   35    3                                                            
CONECT   36    4                                                            
CONECT   37    4                                                            
CONECT   38    5                                                            
CONECT   39    7                                                            
CONECT   40    7                                                            
CONECT   41    7                                                            
CONECT   42    8                                                            
CONECT   43    8                                                            
CONECT   44    9                                                            
CONECT   45    9                                                            
CONECT   46   10                                                            
CONECT   47   13                                                            
CONECT   48   13                                                            
CONECT   49   13                                                            
CONECT   50   14                                                            
CONECT   51   14                                                            
CONECT   52   15                                                            
CONECT   53   15                                                            
CONECT   54   16                                                            
CONECT   55   18                                                            
CONECT   56   18                                                            
CONECT   57   18                                                            
CONECT   58   19                                                            
CONECT   59   19                                                            
CONECT   60   19                                                            
CONECT   61   20                                                            
CONECT   62   21                                                            
CONECT   63   21                                                            
CONECT   64   23                                                            
CONECT   65   27                                                            
CONECT   66   28                                                            
CONECT   67   29                                                            
CONECT   68   31                                                            
MASTER        0    0    0    0    0    0    0    0   68    0  140    0
END

RDKit          3D

68 70  0  0  0  0  0  0  0  0999 V2000
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M  END

View in JSmol

Synonyms

Value	Source
Callophycoate g	Generator

Chemical Formula

C₂₇H₃₇BrO₃

Average Mass

489.4940 Da

Monoisotopic Mass

488.19261 Da

IUPAC Name

3-{[(1R,4aS,5R,6R,8aS)-6-bromo-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-decahydronaphthalen-1-yl]methyl}-4-hydroxybenzoic acid

Traditional Name

3-{[(1R,4aS,5R,6R,8aS)-6-bromo-5,8a-dimethyl-2-methylidene-5-(4-methylpent-3-en-1-yl)-hexahydro-1H-naphthalen-1-yl]methyl}-4-hydroxybenzoic acid

CAS Registry Number

Not Available

SMILES

[H]OC(=O)C1=C([H])C([H])=C(O[H])C(=C1[H])C([H])([H])[C@]1([H])C(=C([H])[H])C([H])([H])C([H])([H])[C@]2([H])[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@]([H])(Br)C([H])([H])C([H])([H])[C@@]12C([H])([H])[H]

InChI Identifier

InChI=1S/C27H37BrO3/c1-17(2)7-6-13-27(5)23-11-8-18(3)21(26(23,4)14-12-24(27)28)16-20-15-19(25(30)31)9-10-22(20)29/h7,9-10,15,21,23-24,29H,3,6,8,11-14,16H2,1-2,4-5H3,(H,30,31)/t21-,23+,24-,26+,27-/m1/s1

InChI Key

QCSKWFANIUTEHG-KDIQAUPYSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Callophycus serratus	JEOL database	Lane, A. L., et al, J. Org. Chem. 72, 7343 (2007)

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
logP	6.74	ALOGPS
logP	7.68	ChemAxon
logS	-5.9	ALOGPS
pKa (Strongest Acidic)	4.38	ChemAxon
pKa (Strongest Basic)	-6.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	131.76 m³·mol⁻¹	ChemAxon
Polarizability	51.42 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	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

27023092

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

65563

Good Scents ID

Not Available

References

General References

Lane AL, Stout EP, Hay ME, Prusak AC, Hardcastle K, Fairchild CR, Franzblau SG, Le Roch K, Prudhomme J, Aalbersberg W, Kubanek J: Callophycoic acids and callophycols from the Fijian red alga Callophycus serratus. J Org Chem. 2007 Sep 14;72(19):7343-51. doi: 10.1021/jo071210y. Epub 2007 Aug 23. [PubMed:17715978 ]
Lane, A. L., et al. (2007). Lane, A. L., et al, J. Org. Chem. 72, 7343 (2007). J. Org. Chem..

Showing NP-Card for callophycoic acid G (NP0025211)

MOL for NP0025211 (callophycoic acid G)

3D MOL for NP0025211 (callophycoic acid G)

3D SDF for NP0025211 (callophycoic acid G)

3D-SDF for NP0025211 (callophycoic acid G)

PDB for NP0025211 (callophycoic acid G)

3D PDB for NP0025211 (callophycoic acid G)

SMILES for NP0025211 (callophycoic acid G)

INCHI for NP0025211 (callophycoic acid G)

Structure for NP0025211 (callophycoic acid G)

3D Structure for NP0025211 (callophycoic acid G)