NP-MRD: Showing NP-Card for 1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate (NP0286070)

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Record Information

Version

1.0

Created at

2022-09-09 14:29:54 UTC

Updated at

2022-09-09 14:29:54 UTC

NP-MRD ID

NP0286070

Secondary Accession Numbers

None

Natural Product Identification

Common Name

1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate

Description

1-Hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2. 1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate is found in Sciadopitys verticillata. Based on a literature review very few articles have been published on 1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309092216292D          

 44 43  0  0  0  0            999 V2000
    7.1823    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8967    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   32.9032   11.5717    0.0000 C   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  1  0  0  0  0
  7  6  1  4  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 43 44  1  0  0  0  0
M  END

     RDKit          3D

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 35 36  1  0
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 37 38  2  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  2 48  1  0
  2 49  1  0
  3 50  1  0
  3 51  1  0
  4 52  1  0
  4 53  1  0
  5 54  1  0
  5 55  1  0
  6 56  1  0
  6 57  1  0
  7 58  1  0
  8 59  1  0
  9 60  1  0
  9 61  1  0
 10 62  1  0
 10 63  1  0
 11 64  1  0
 11 65  1  0
 12 66  1  0
 12 67  1  0
 13 68  1  0
 13 69  1  0
 14 70  1  0
 14 71  1  0
 15 72  1  0
 15 73  1  0
 16 74  1  0
 16 75  1  0
 17 76  1  0
 17 77  1  0
 21 78  1  0
 21 79  1  0
 22 80  1  6
 23 81  1  0
 23 82  1  0
 24 83  1  0
 28 84  1  0
 28 85  1  0
 29 86  1  0
 29 87  1  0
 30 88  1  0
 30 89  1  0
 31 90  1  0
 31 91  1  0
 32 92  1  0
 32 93  1  0
 33 94  1  0
 33 95  1  0
 34 96  1  0
 34 97  1  0
 35 98  1  0
 35 99  1  0
 36100  1  0
 36101  1  0
 37102  1  0
 38103  1  0
 39104  1  0
 39105  1  0
 40106  1  0
 40107  1  0
 41108  1  0
 41109  1  0
 42110  1  0
 42111  1  0
 43112  1  0
 43113  1  0
 44114  1  0
 44115  1  0
 44116  1  0
M  END


  Mrv1652309092216292D          

 44 43  0  0  0  0            999 V2000
    7.1823    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8967    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6112    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3257    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0401    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7546    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4691    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1836    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8980    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6125    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3270    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0414    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7559    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4704    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1849    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8993    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6138    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3283    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3283    7.0342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0427    8.2717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7572    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4717    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4717    9.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1862    9.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1862    7.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9006    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9006    9.0967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6151    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3296    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0440    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7585    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4730    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1874    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9019    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6164    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3309    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0453    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7598    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4743    8.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4743    9.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.1887    9.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.1887   10.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9032   10.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9032   11.5717    0.0000 C   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  1  0  0  0  0
  7  6  1  4  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 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
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 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
 37 36  1  4  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 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
M  END
> <DATABASE_ID>
NP0286070

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCC=CCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCC=CCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,37,40H,3-12,17-36H2,1-2H3

> <INCHI_KEY>
JQTCHIYVEDEVBR-UHFFFAOYSA-N

> <FORMULA>
C39H72O5

> <MOLECULAR_WEIGHT>
621.0

> <EXACT_MASS>
620.537975418

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
116

> <JCHEM_AVERAGE_POLARIZABILITY>
81.97200684241753

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate

> <JCHEM_LOGP>
13.057525128666665

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.577784010572557

> <JCHEM_PKA_STRONGEST_BASIC>
-2.983477273775563

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
188.3361

> <JCHEM_ROTATABLE_BOND_COUNT>
36

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 09-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-SEP-22         0                                  
HETATM    1  C   UNK     0      13.407  15.440   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      14.741  14.670   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      16.074  15.440   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      17.408  14.670   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      18.742  15.440   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      20.075  14.670   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      21.409  15.440   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      22.743  14.670   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      24.076  15.440   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      25.410  14.670   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      26.744  15.440   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      28.077  14.670   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      29.411  15.440   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      30.745  14.670   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      32.078  15.440   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      33.412  14.670   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      34.746  15.440   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      36.079  14.670   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      36.079  13.130   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      37.413  15.440   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      38.747  14.670   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      40.080  15.440   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      40.080  16.980   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      41.414  17.750   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      41.414  14.670   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      42.748  15.440   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      42.748  16.980   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      44.082  14.670   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      45.415  15.440   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      46.749  14.670   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      48.083  15.440   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      49.416  14.670   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      50.750  15.440   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      52.084  14.670   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      53.417  15.440   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      54.751  14.670   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      56.085  15.440   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      57.418  14.670   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      58.752  15.440   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      58.752  16.980   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      60.086  17.750   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      60.086  19.290   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      61.419  20.060   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      61.419  21.600   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                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23   25                                                  
CONECT   23   22   24                                                       
CONECT   24   23                                                            
CONECT   25   22   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   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   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43                                                            
MASTER        0    0    0    0    0    0    0    0   44    0   86    0
END

View in JSmol

Synonyms

Value	Source
1-Hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoic acid	Generator

Chemical Formula

C₃₉H₇₂O₅

Average Mass

621.0000 Da

Monoisotopic Mass

620.53798 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CCCCCCC=CCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCC=CCCCCCC

InChI Identifier

InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,37,40H,3-12,17-36H2,1-2H3

InChI Key

JQTCHIYVEDEVBR-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, 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
Sciadopitys verticillata	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Diradylglycerols

Direct Parent

1,2-diacylglycerols

Alternative Parents

Substituents

1,2-acyl-sn-glycerol
Fatty acid ester
Fatty acyl
Dicarboxylic acid or derivatives
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Alcohol
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

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

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

76040548

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate (NP0286070)

MOL for NP0286070 (1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate)

3D MOL for NP0286070 (1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate)

3D SDF for NP0286070 (1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate)

3D-SDF for NP0286070 (1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate)

PDB for NP0286070 (1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate)

3D PDB for NP0286070 (1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate)

SMILES for NP0286070 (1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate)

INCHI for NP0286070 (1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate)

Structure for NP0286070 (1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate)

3D Structure for NP0286070 (1-hydroxy-3-(octadec-11-enoyloxy)propan-2-yl octadec-11-enoate)