NP-MRD: Showing NP-Card for 4'-Phosphopantetheine (NP0054972)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-04-28 01:09:50 UTC

Updated at

2022-04-28 01:09:50 UTC

NP-MRD ID

NP0054972

Secondary Accession Numbers

None

Natural Product Identification

Common Name

4'-Phosphopantetheine

Description

4'-Phosphopantetheine is found in Arabidopsis thaliana and Escherichia coli.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 45 44  0  0  0  0  0  0  0  0999 V2000
   -2.8955    1.4827    0.9974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7504    0.7896   -0.3413 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8383    1.2892   -1.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0516   -0.6697   -0.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3899   -0.7003    0.3564 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7712   -1.9257    0.5862 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9153   -2.4892   -0.5112 P   0  0  1  0  0  5  0  0  0  0  0  0
   -6.0273   -3.9909   -0.3602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4384   -1.8170   -0.1786 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4495    1.0543   -1.0287 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4135    2.4670   -1.2091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2457    0.6572   -0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5361    1.5518    0.1729 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1697   -0.6838   -0.0659 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3496   -1.0397    0.6473 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6144   -0.5105    0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8230   -0.8883    0.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7368   -1.5781    1.8102 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0924   -0.4835    0.3250 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2723   -0.8531    1.0586 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5185   -0.3039    0.3937 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3705    1.5147    0.3480 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5333    0.8973    1.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3568    2.4947    0.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9094    1.5950    1.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1026    2.3178   -0.9385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7061    0.6247   -1.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4567    1.4109   -2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0240   -1.2728   -1.0371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4496   -1.0978    0.7147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5644   -2.1669   -1.8169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3412   -0.8685    0.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5254    0.6191   -2.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4101    2.8623   -0.2892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4508   -1.4303   -0.4618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4299   -2.1433    0.6878 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3346   -0.6507    1.6996 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6181    0.5592   -0.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6982   -1.0140   -0.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1873    0.0849   -0.5324 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3744   -1.9732    1.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2421   -0.5150    2.1113 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5565   -0.6842   -0.6388 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4175   -0.5240    0.9939 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6751    1.9165   -0.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  9  1  0
  7  8  2  0
  2 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  3 28  1  0
  4 29  1  0
  4 30  1  0
  7 31  1  6
  9 32  1  0
 10 33  1  6
 11 34  1  0
 14 35  1  0
 15 36  1  0
 15 37  1  0
 16 38  1  0
 16 39  1  0
 19 40  1  0
 20 41  1  0
 20 42  1  0
 21 43  1  0
 21 44  1  0
 22 45  1  0
M  END


  Mrv1652304282203092D          

 22 21  0  0  1  0            999 V2000
    2.9980    2.5559    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1414    2.1434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8559    3.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5704    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2849    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9993    2.1434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    3.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4283    2.1434    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1427    2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8572    2.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5717    2.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2862    2.9684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0006    2.5559    0.0000 P   0  0  2  0  0  0  0  0  0  0  0  0
   13.7151    2.9684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0006    1.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5552    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7302    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4283    1.3184    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
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  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
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  6  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 12 22  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0054972

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)(COOP(O)=O)[C@@H](O)C(=O)NCCC(=O)NCCS

> <INCHI_IDENTIFIER>
InChI=1S/C11H23N2O7PS/c1-11(2,7-19-20-21(17)18)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,21-22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H,17,18)/t9-/m0/s1

> <INCHI_KEY>
OVLMUPUOLFPRTO-VIFPVBQESA-N

> <FORMULA>
C11H23N2O7PS

> <MOLECULAR_WEIGHT>
358.35

> <EXACT_MASS>
358.096359261

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
34.43616959908491

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(3R)-3-hydroxy-2,2-dimethyl-3-({2-[(2-sulfanylethyl)carbamoyl]ethyl}carbamoyl)propyl]peroxy}phosphinic acid

> <ALOGPS_LOGP>
-0.25

> <JCHEM_LOGP>
-1.5966

> <ALOGPS_LOGS>
-3.30

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
10.07037216315739

> <JCHEM_PKA_STRONGEST_ACIDIC>
-6.676148198262106

> <JCHEM_PKA_STRONGEST_BASIC>
2.0991957621918296

> <JCHEM_POLAR_SURFACE_AREA>
134.19000000000003

> <JCHEM_REFRACTIVITY>
80.8482

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.81e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(3R)-3-hydroxy-2,2-dimethyl-3-({2-[(2-sulfanylethyl)carbamoyl]ethyl}carbamoyl)propyl]peroxyphosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 28-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-APR-22         0                                  
HETATM    1  S   UNK     0       5.596   4.771   0.000  0.00  0.00           S+0
HETATM    2  C   UNK     0       6.930   4.001   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.264   4.771   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0       9.597   4.001   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0      10.931   4.771   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      10.931   6.311   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      12.265   4.001   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      13.598   4.771   0.000  0.00  0.00           C+0
HETATM    9  N   UNK     0      14.932   4.001   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0      16.266   4.771   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      16.266   6.311   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      17.599   4.001   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      18.933   4.771   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      20.267   5.541   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      21.600   4.771   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      22.934   5.541   0.000  0.00  0.00           O+0
HETATM   17  P   UNK     0      24.268   4.771   0.000  0.00  0.00           P+0
HETATM   18  O   UNK     0      25.602   5.541   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      24.268   3.231   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      19.703   3.437   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      18.163   6.105   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      17.599   2.461   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   22                                                  
CONECT   13   12   14   20   21                                             
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
CONECT   20   13                                                            
CONECT   21   13                                                            
CONECT   22   12                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   42    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₁H₂₃N₂O₇PS

Average Mass

358.3500 Da

Monoisotopic Mass

358.09636 Da

IUPAC Name

{[(3R)-3-hydroxy-2,2-dimethyl-3-({2-[(2-sulfanylethyl)carbamoyl]ethyl}carbamoyl)propyl]peroxy}phosphinic acid

Traditional Name

[(3R)-3-hydroxy-2,2-dimethyl-3-({2-[(2-sulfanylethyl)carbamoyl]ethyl}carbamoyl)propyl]peroxyphosphinic acid

CAS Registry Number

Not Available

SMILES

CC(C)(COOP(O)=O)[C@@H](O)C(=O)NCCC(=O)NCCS

InChI Identifier

InChI=1S/C11H23N2O7PS/c1-11(2,7-19-20-21(17)18)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,21-22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H,17,18)/t9-/m0/s1

InChI Key

OVLMUPUOLFPRTO-VIFPVBQESA-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, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Arabidopsis thaliana	Plant	KNApSAcK
Escherichia coli	Bacteria	KNApSAcK

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	-0.25	ALOGPS
logP	-1.6	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	-6.7	ChemAxon
pKa (Strongest Basic)	2.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	134.19 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	80.85 m³·mol⁻¹	ChemAxon
Polarizability	34.44 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Not Available

Showing NP-Card for 4'-Phosphopantetheine (NP0054972)

MOL for NP0054972 (4'-Phosphopantetheine)

3D MOL for NP0054972 (4'-Phosphopantetheine)

3D SDF for NP0054972 (4'-Phosphopantetheine)

3D-SDF for NP0054972 (4'-Phosphopantetheine)

PDB for NP0054972 (4'-Phosphopantetheine)

3D PDB for NP0054972 (4'-Phosphopantetheine)

SMILES for NP0054972 (4'-Phosphopantetheine)

INCHI for NP0054972 (4'-Phosphopantetheine)

Structure for NP0054972 (4'-Phosphopantetheine)

3D Structure for NP0054972 (4'-Phosphopantetheine)