NP-MRD: Showing NP-Card for PE-NMe2(20:0/22:0) (NP0122258)

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Record Information

Version

2.0

Created at

2022-05-12 08:21:37 UTC

Updated at

2022-05-12 08:21:37 UTC

NP-MRD ID

NP0122258

Secondary Accession Numbers

None

Natural Product Identification

Common Name

PE-NMe2(20:0/22:0)

Description

PE-NMe2(20:0/22:0) Belongs to the class of organic compounds known as dimethylphosphatidylethanolamines. These are lipids with a structure containing a glycerol moiety linked at its terminal C3 atom to a N,N-dimethylphosphoethanolamine group, and at its C1 and C2 terminal atoms by an acyl group. PE-NMe2(20:0/22:0) Is a very strong basic compound (based on its pKa). Within humans, pe-nme2(20:0/22:0) Participates in a number of enzymatic reactions. In particular, pe-nme2(20:0/22:0) And S-adenosylhomocysteine can be biosynthesized from pe-nme(20:0/22:0) And S-adenosylmethionine; which is catalyzed by the enzyme phosphatidylethanolamine N-methyltransferase. In addition, S-adenosylmethionine and pe-nme2(20:0/22:0) Can be converted into S-adenosylhomocysteine and PC(20:0/22:0); Which is catalyzed by the enzyme phosphatidylethanolamine N-methyltransferase. In humans, pe-nme2(20:0/22:0) Is involved in phosphatidylcholine biosynthesis.

Structure

MOL 3D MOL SDF PDB SMILES InChI

PE-NMe2(20:0/22:0)
  Mrv1652303302022312D          

 60 59  0  0  1  0            999 V2000
   29.3976   11.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.4018   10.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3643   11.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6161   10.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1970   11.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0560   10.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   10.8436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   11.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0893   10.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8845   10.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.6839   11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4494   10.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2016   11.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.9964   10.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3976    9.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.1995   12.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   12.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2219   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5077   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7936   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0795   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3654   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9372   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2231   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5090   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7948   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0807   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3666   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6525   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9383   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2242   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5101   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7960   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0819   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3678   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5827    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5827    8.7266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8686    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1545    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4404    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7262    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0121    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2980    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5839    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8698    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1557    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4416    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7275    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0133    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2992    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5851    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8710    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1569    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4428    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7287    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0145    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3004    9.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5863    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4 17  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
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 38  1  0  0  0  0
 17 18  2  0  0  0  0
 17 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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
M  END

     RDKit          3D

157156  0  0  0  0  0  0  0  0999 V2000
    4.4525   -1.7710    4.9008 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3512   -0.7561    4.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1160   -1.2199    3.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9367   -2.4266    3.5061 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7380   -3.0131    2.4496 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3551   -4.8489    1.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9454   -4.9349    1.8156 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8989   -4.5158    0.8844 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5788   -3.2075    0.3695 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9651   -2.1813    1.2519 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6956   -0.9207    0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8999   -0.2521   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4098    0.9743   -0.8811 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    1.7472   -1.5242 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4814    2.2871   -0.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0060    3.2984    0.4327 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4705    4.4884   -0.2772 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1006    5.6947    0.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0851    5.9425    1.4228 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6345    5.7765    1.0982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2203    4.3930    0.8542 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8644    3.4012    1.2357 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0233    4.0628    0.1464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2552    2.6696   -0.0139 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -5.2024   -4.5618   -0.7125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0597   -5.2623    0.0373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4388   -4.3430    1.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4080   -3.8877    2.0735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7716   -2.9299    3.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5932   -3.4926    3.7908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0924   -2.3833    4.7201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8799   -2.8424    5.5105 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3451    2.3233   -1.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6098    0.9665   -1.6023 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3086    2.9786   -7.9430 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0590   -0.3904    5.0906 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5206   -1.3845    2.2197 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6491   -2.0145    4.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4178   -2.1792    2.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4887   -3.7160    2.9462 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0810   -3.9418    0.6036 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3704    2.7993    1.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9069    3.6560    1.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3050    4.7791   -1.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6806    4.1002   -0.9856 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1133    6.0810    0.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0176    6.5115   -0.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

PE-NMe2(20:0/22:0)
  Mrv1652303302022312D          

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   31.0560   10.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2242   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 54 55  1  0  0  0  0
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 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0122258

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C49H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h47H,5-46H2,1-4H3,(H,53,54)

> <INCHI_KEY>
YKLWZVICCDAXMG-UHFFFAOYSA-N

> <FORMULA>
C49H98NO8P

> <MOLECULAR_WEIGHT>
860.296

> <EXACT_MASS>
859.703006118

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
157

> <JCHEM_AVERAGE_POLARIZABILITY>
111.39710063821784

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[2-(dimethylamino)ethoxy][2-(docosanoyloxy)-3-(icosanoyloxy)propoxy]phosphinic acid

> <ALOGPS_LOGP>
9.78

> <JCHEM_LOGP>
15.243688546182165

> <ALOGPS_LOGS>
-7.43

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8560611745950912

> <JCHEM_PKA_STRONGEST_BASIC>
9.086822072541375

> <JCHEM_POLAR_SURFACE_AREA>
111.6

> <JCHEM_REFRACTIVITY>
247.08320000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
50

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.19e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(dimethylamino)ethoxy(2-(docosanoyloxy)-3-(icosanoyloxy)propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 30-MAR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PE-NMe2(20:0/22:0)                                
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-MAR-20         0                                  
HETATM    1  H   UNK     0      54.876  22.296   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0      54.883  20.352   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      52.947  21.185   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      51.550  20.518   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      56.368  21.019   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      57.971  20.241   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      59.844  20.241   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      59.844  21.781   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      59.900  18.701   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      61.384  20.186   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      62.877  20.908   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      64.306  20.186   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      65.710  21.112   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      67.193  20.144   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      54.876  17.971   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      65.706  22.652   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      50.281  21.390   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      50.281  22.830   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      48.948  20.619   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      47.614  21.390   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      46.281  20.619   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      44.948  21.390   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      43.615  20.619   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      42.282  21.390   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      40.949  20.619   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      39.616  21.390   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      38.283  20.619   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      36.950  21.390   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      35.617  20.619   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      34.284  21.390   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      32.951  20.619   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      31.618  21.390   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      30.285  20.619   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      28.952  21.390   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      27.619  20.619   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      26.286  21.390   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      24.953  20.619   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      53.354  17.730   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      53.354  16.290   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      52.021  18.501   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      50.688  17.730   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      49.355  18.501   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      48.022  17.730   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      46.689  18.501   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      45.356  17.730   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      44.023  18.501   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      42.690  17.730   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      41.357  18.501   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      40.024  17.730   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      38.691  18.501   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      37.358  17.730   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      36.025  18.501   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      34.692  17.730   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      33.359  18.501   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      32.026  17.730   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      30.693  18.501   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      29.360  17.730   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      28.027  18.501   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      26.694  17.730   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      25.361  18.501   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    5   15                                             
CONECT    3    2    4                                                       
CONECT    4    3   17                                                       
CONECT    5    2    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   16                                                  
CONECT   14   13                                                            
CONECT   15    2   38                                                       
CONECT   16   13                                                            
CONECT   17    4   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36                                                            
CONECT   38   15   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59                                                            
MASTER        0    0    0    0    0    0    0    0   60    0  118    0
END

View in JSmol

Synonyms

Value	Source
1-arachidoyl-2-behenoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine	SMPDB, HMDB
PE-NMe2(20:0/22:0)	SMPDB
PE-NMe2(42:0)	SMPDB, HMDB
DMPE(20:0/22:0)	SMPDB, HMDB
DMPE(42:0)	SMPDB, HMDB
dimethylphosphatidylethanolamine	SMPDB, HMDB
N-dimethylphosphatidylethanolamine	SMPDB, HMDB
phosphatidyl-N-dimethylethanolamine	SMPDB, HMDB
phosphatidyl-N,N-dimethylethanolamine	SMPDB, HMDB
[2-(dimethylamino)Ethoxy][2-(docosanoyloxy)-3-(icosanoyloxy)propoxy]phosphinate	Generator, HMDB

Chemical Formula

C₄₉H₉₈NO₈P

Average Mass

860.2960 Da

Monoisotopic Mass

859.70301 Da

IUPAC Name

[2-(dimethylamino)ethoxy][2-(docosanoyloxy)-3-(icosanoyloxy)propoxy]phosphinic acid

Traditional Name

2-(dimethylamino)ethoxy(2-(docosanoyloxy)-3-(icosanoyloxy)propoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

[H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C49H98NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-49(52)58-47(46-57-59(53,54)56-44-43-50(3)4)45-55-48(51)41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-2/h47H,5-46H2,1-4H3,(H,53,54)

InChI Key

YKLWZVICCDAXMG-UHFFFAOYSA-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

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dimethylphosphatidylethanolamines. These are lipids with a structure containing a glycerol moiety linked at its terminal C3 atom to a N,N-dimethylphosphoethanolamine group, and at its C1 and C2 terminal atoms by an acyl group.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoethanolamines

Direct Parent

Dimethylphosphatidylethanolamines

Alternative Parents

Substituents

Dimethylphosphatidylethanolamine
Phosphoethanolamine
Fatty acid ester
Dialkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Tertiary aliphatic amine
Tertiary amine
Amino acid or derivatives
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organooxygen compound
Organonitrogen compound
Amine
Organic nitrogen compound
Organopnictogen compound
Carbonyl group
Organic oxide
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

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	9.78	ALOGPS
logP	15.24	ChemAxon
logS	-7.4	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	9.09	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	111.6 Å²	ChemAxon
Rotatable Bond Count	50	ChemAxon
Refractivity	247.08 m³·mol⁻¹	ChemAxon
Polarizability	111.4 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0114201

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131821308

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for PE-NMe2(20:0/22:0) (NP0122258)

MOL for NP0122258 (PE-NMe2(20:0/22:0))

3D MOL for NP0122258 (PE-NMe2(20:0/22:0))

3D SDF for NP0122258 (PE-NMe2(20:0/22:0))

3D-SDF for NP0122258 (PE-NMe2(20:0/22:0))

PDB for NP0122258 (PE-NMe2(20:0/22:0))

3D PDB for NP0122258 (PE-NMe2(20:0/22:0))

SMILES for NP0122258 (PE-NMe2(20:0/22:0))

INCHI for NP0122258 (PE-NMe2(20:0/22:0))

Structure for NP0122258 (PE-NMe2(20:0/22:0))

3D Structure for NP0122258 (PE-NMe2(20:0/22:0))