NP-MRD: Showing NP-Card for (2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium (NP0298031)

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Record Information

Version

2.0

Created at

2022-09-10 08:55:18 UTC

Updated at

2022-09-10 08:55:18 UTC

NP-MRD ID

NP0298031

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium

Description

1-Tetradecyl-sn-glycero-3-phosphocholine, also known as PC(O-14:0/0:0), Belongs to the class of organic compounds known as monoalkylglycerophosphocholines. Monoalkylglycerophosphocholines are compounds containing glycerophosphocholine moiety attached to an fatty acyl chain through an ether bond. Thus, 1-tetradecyl-sn-glycero-3-phosphocholine is considered to be a glycerophosphocholine. (2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium is found in Marphysa sanguinea. Based on a literature review very few articles have been published on 1-tetradecyl-sn-glycero-3-phosphocholine.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309102210552D          

 30 29  0  0  1  0            999 V2000
    7.2336   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9480   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3770   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0914   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8059   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5204   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2349   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9493   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6638   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3783   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0927   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8072   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5217   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2362   -5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9506   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6651   -5.0013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.6651   -4.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3796   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0940   -5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8085   -5.4138    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.3960   -6.1283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2210   -4.6993    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.5230   -5.8263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2374   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9519   -5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6664   -5.4138    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.3809   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.2539   -4.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  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
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 17 18  1  1  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
M  CHG  2  23  -1  27   1
M  END

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
   10.4569    1.5608   -0.7306 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.6510    0.4304   -0.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9714    0.3972   -0.7592 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0243   -0.5016   -0.2738 N   0  0  0  0  0  4  0  0  0  0  0  0
   -9.8570   -0.5102    1.2378 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0801   -1.5445   -1.5932 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2731   -1.4317    1.2904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7755   -1.8022   -0.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5199   -1.1440   -0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2741    1.3884    1.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
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  3  4  1  0
  4  5  1  0
  5  6  1  0
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M  CHG  2  23  -1  27   1
M  END


  Mrv1652309102210552D          

 30 29  0  0  1  0            999 V2000
    7.2336   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8059   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5204   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6638   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3783   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0927   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8072   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5217   -5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
M  CHG  2  23  -1  27   1
M  END
> <DATABASE_ID>
NP0298031

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCCCCCCCCOC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C22H48NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-27-20-22(24)21-29-30(25,26)28-19-17-23(2,3)4/h22,24H,5-21H2,1-4H3/t22-/m1/s1

> <INCHI_KEY>
MBRLTZVQXZDRBC-JOCHJYFZSA-N

> <FORMULA>
C22H48NO6P

> <MOLECULAR_WEIGHT>
453.601

> <EXACT_MASS>
453.321925268

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
78

> <JCHEM_AVERAGE_POLARIZABILITY>
54.73288630362047

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-2-hydroxy-3-(tetradecyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

> <JCHEM_LOGP>
0.6844007428615876

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.680359309358309

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8553441415966123

> <JCHEM_PKA_STRONGEST_BASIC>
-3.3931778346128443

> <JCHEM_POLAR_SURFACE_AREA>
88.05

> <JCHEM_REFRACTIVITY>
133.31709999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
22

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(2-{[(2R)-2-hydroxy-3-(tetradecyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0      13.503  -9.336   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      14.836 -10.106   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      16.170  -9.336   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      17.504 -10.106   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      18.837  -9.336   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      20.171 -10.106   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      21.505  -9.336   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      22.838 -10.106   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      24.172  -9.336   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      25.506 -10.106   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      26.839  -9.336   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      28.173 -10.106   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      29.507  -9.336   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      30.840 -10.106   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      32.174  -9.336   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      33.508 -10.106   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      34.842  -9.336   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      34.842  -7.796   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      36.175 -10.106   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      37.509  -9.336   0.000  0.00  0.00           O+0
HETATM   21  P   UNK     0      38.843 -10.106   0.000  0.00  0.00           P+0
HETATM   22  O   UNK     0      38.073 -11.439   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      39.613  -8.772   0.000  0.00  0.00           O-1
HETATM   24  O   UNK     0      40.176 -10.876   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      41.510 -10.106   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      42.844 -10.876   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0      44.177 -10.106   0.000  0.00  0.00           N+1
HETATM   28  C   UNK     0      45.511  -9.336   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      44.947 -11.439   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      43.407  -8.772   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   23   24                                             
CONECT   22   21                                                            
CONECT   23   21                                                            
CONECT   24   21   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28   29   30                                             
CONECT   28   27                                                            
CONECT   29   27                                                            
CONECT   30   27                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   58    0
END

View in JSmol

Synonyms

Value	Source
1-O-Tetradecyl-sn-glycero-3-phosphocholine	ChEBI
PC(O-14:0/0:0)	ChEBI

Chemical Formula

C₂₂H₄₈NO₆P

Average Mass

453.6010 Da

Monoisotopic Mass

453.32193 Da

IUPAC Name

(2-{[(2R)-2-hydroxy-3-(tetradecyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

Traditional Name

(2-{[(2R)-2-hydroxy-3-(tetradecyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCOC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C

InChI Identifier

InChI=1S/C22H48NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-27-20-22(24)21-29-30(25,26)28-19-17-23(2,3)4/h22,24H,5-21H2,1-4H3/t22-/m1/s1

InChI Key

MBRLTZVQXZDRBC-JOCHJYFZSA-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

Species Name	Source	Reference
Marphysa sanguinea	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as monoalkylglycerophosphocholines. Monoalkylglycerophosphocholines are compounds containing glycerophosphocholine moiety attached to an fatty acyl chain through an ether bond.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphocholines

Direct Parent

Monoalkylglycerophosphocholines

Alternative Parents

Substituents

Monoalkylglycerophosphocholine
Phosphocholine
Glycerol ether
Dialkyl phosphate
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Quaternary ammonium salt
Tetraalkylammonium salt
Secondary alcohol
Ether
Dialkyl ether
Hydrocarbon derivative
Alcohol
Organic oxide
Organopnictogen compound
Organic oxygen compound
Organooxygen compound
Organonitrogen compound
Organic nitrogen compound
Amine
Organic salt
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

1-alkyl-sn-glycero-3-phosphocholine (CHEBI:78102 )
Monoalkylglycerophosphocholines (LMGP01060007 )

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	0.68	ChemAxon
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-3.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	88.05 Å²	ChemAxon
Rotatable Bond Count	22	ChemAxon
Refractivity	133.32 m³·mol⁻¹	ChemAxon
Polarizability	54.73 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

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

10471192

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

15298292

PDB ID

Not Available

ChEBI ID

78102

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium (NP0298031)

MOL for NP0298031 ((2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium)

3D MOL for NP0298031 ((2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium)

3D SDF for NP0298031 ((2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium)

3D-SDF for NP0298031 ((2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium)

PDB for NP0298031 ((2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium)

3D PDB for NP0298031 ((2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium)

SMILES for NP0298031 ((2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium)

INCHI for NP0298031 ((2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium)

Structure for NP0298031 ((2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium)

3D Structure for NP0298031 ((2-{[(2r)-2-hydroxy-3-(tetradecyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium)