NP-MRD: Showing NP-Card for lupanine (NP0122618)

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Record Information

Version

2.0

Created at

2022-05-12 09:06:36 UTC

Updated at

2022-05-12 09:06:36 UTC

NP-MRD ID

NP0122618

Secondary Accession Numbers

None

Natural Product Identification

Common Name

lupanine

Description

TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:0), Also known as tag(15:0/18:4/20:0) Or tag(53:4), Belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:0) Is an extremely weak basic (essentially neutral) compound (based on its pKa). TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:0) Can be biosynthesized from DG(15:0/18:4(6Z,9Z,12Z,15Z)/0:0) And eicosanoyl-CoA through its interaction with the enzyme diacylglycerol O-acyltransferase. lupanine is found in Cuscuta palaestina, Cytisus scoparius, Genista albida, Lupinus excubitus, Lupinus mexicanus, Sophora secundiflora, Spartium junceum and Uresiphita reversalis. In humans, TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:0) Is involved in the metabolic disorder called de novo triacylglycerol biosynthesis pathway.

Structure

MOL 3D MOL SDF PDB SMILES InChI

TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:0)
  Mrv1652312191802292D          

 63 62  0  0  1  0            999 V2000
   24.1443   -6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1832   -7.0352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2219   -6.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1442   -5.3703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2606   -7.0352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4330   -8.1452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9384   -8.1590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4298   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4298   -4.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7156   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0015   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2873   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5732   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8591   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1450   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4308   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7167   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0025   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2884   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5742   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8601   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1460   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4318   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7185   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7185   -9.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0044   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2902   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5761   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8620   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1478   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3228   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6087   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8945   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0695   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3554   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6412   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8162   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1021   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3880   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5629   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8488   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1346   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5462   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5462   -5.8512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8320   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1179   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4038   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6897   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9755   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2614   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5472   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8331   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1189   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4048   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6907   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9766   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2624   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5483   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8341   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1200   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4058   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6917   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9776   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  4  8  1  0  0  0  0
  5  3  1  0  0  0  0
  8  9  2  0  0  0  0
  8 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  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
 24  6  1  0  0  0  0
 24 25  2  0  0  0  0
 24 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  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 43  5  1  0  0  0  0
 43 44  2  0  0  0  0
 43 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
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
M  END

     RDKit          3D

162161  0  0  0  0  0  0  0  0999 V2000
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   -4.9526   -0.7980   -4.2611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6845   -2.2197   -4.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2286   -2.2861   -4.5024 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0132    2.6202    0.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7217    1.9619    1.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2062    2.1591    1.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:0)
  Mrv1652312191802292D          

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M  END
> <DATABASE_ID>
NP0122618

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC

> <INCHI_IDENTIFIER>
InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,53H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,29-26-,38-35-/t53-/m0/s1

> <INCHI_KEY>
XHGPJDAXTQRYRX-DEBANMDBSA-N

> <FORMULA>
C56H100O6

> <MOLECULAR_WEIGHT>
869.41

> <EXACT_MASS>
868.75199094

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
162

> <JCHEM_AVERAGE_POLARIZABILITY>
115.40448930732126

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-3-(pentadecanoyloxy)propyl icosanoate

> <ALOGPS_LOGP>
10.84

> <JCHEM_LOGP>
19.699304382666668

> <ALOGPS_LOGS>
-8.10

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.565868601086638

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
268.7617

> <JCHEM_ROTATABLE_BOND_COUNT>
51

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.85e-06 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-3-(pentadecanoyloxy)propyl icosanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 19-DEC-18   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:0)                 
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-DEC-18         0                                  
HETATM    1  C   UNK     0      45.069 -12.096   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      43.275 -13.132   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      41.481 -12.097   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      45.069 -10.025   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      39.686 -13.132   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      41.875 -15.204   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0      44.685 -15.230   0.000  0.00  0.00           H+0
HETATM    8  C   UNK     0      43.736  -9.255   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      43.736  -7.815   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      42.403 -10.026   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      41.070  -9.255   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      39.736 -10.026   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      38.403  -9.255   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      37.070 -10.026   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      35.737  -9.255   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      34.404 -10.026   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      33.071  -9.255   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      31.738 -10.026   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      30.405  -9.255   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      29.072 -10.026   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      27.739  -9.255   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      26.406 -10.026   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      25.073  -9.255   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      40.541 -15.974   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      40.541 -17.414   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      39.208 -15.203   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      37.875 -15.974   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      36.542 -15.203   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      35.209 -15.974   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      33.876 -15.203   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      32.336 -15.203   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      31.003 -15.974   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      29.670 -15.203   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      28.130 -15.203   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      26.797 -15.974   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      25.464 -15.203   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      23.924 -15.203   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      22.591 -15.974   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      21.258 -15.203   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      19.717 -15.203   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      18.384 -15.974   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      17.051 -15.203   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      38.353 -12.362   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0      38.353 -10.922   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0      37.020 -13.133   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      35.687 -12.362   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      34.354 -13.133   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      33.021 -12.362   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      31.688 -13.133   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      30.355 -12.362   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      29.022 -13.133   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      27.688 -12.362   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      26.355 -13.133   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      25.022 -12.362   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      23.689 -13.133   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      22.356 -12.362   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      21.023 -13.133   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      19.690 -12.362   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      18.357 -13.133   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      17.024 -12.362   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      15.691 -13.133   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      14.358 -12.362   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      13.025 -13.133   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    6    7    3                                             
CONECT    3    2    5                                                       
CONECT    4    1    8                                                       
CONECT    5    3   43                                                       
CONECT    6    2   24                                                       
CONECT    7    2                                                            
CONECT    8    4    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   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                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22                                                            
CONECT   24    6   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   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   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41                                                            
CONECT   43    5   44   45                                                  
CONECT   44   43                                                            
CONECT   45   43   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   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62                                                            
MASTER        0    0    0    0    0    0    0    0   63    0  124    0
END

View in JSmol

Synonyms

Value	Source
1-Pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-glycerol	HMDB
1-Pentadecanoyl-2-stearidonoyl-3-arachidonyl-glycerol	HMDB
TAG(15:0/18:4/20:0)	HMDB
TAG(53:4)	HMDB
TG(15:0/18:4/20:0)	HMDB
TG(53:4)	HMDB
Tracylglycerol(15:0/18:4/20:0)	HMDB
Tracylglycerol(53:4)	HMDB
Triacylglycerol	HMDB
Triglyceride	HMDB
TG(15:0/18:4(6Z,9Z,12Z,15Z)/20:0)	Lipid Annotator

Chemical Formula

C₅₆H₁₀₀O₆

Average Mass

869.4100 Da

Monoisotopic Mass

868.75199 Da

IUPAC Name

(2S)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-3-(pentadecanoyloxy)propyl icosanoate

Traditional Name

(2S)-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-3-(pentadecanoyloxy)propyl icosanoate

CAS Registry Number

Not Available

SMILES

[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC

InChI Identifier

InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,53H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-52H2,1-3H3/b11-8-,20-17-,29-26-,38-35-/t53-/m0/s1

InChI Key

XHGPJDAXTQRYRX-DEBANMDBSA-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
Cuscuta palaestina	LOTUS Database	35616633
Cytisus scoparius	LOTUS Database	35616633
Genista albida	LOTUS Database	35616633
Lupinus excubitus	LOTUS Database	35616633
Lupinus mexicanus	LOTUS Database	35616633
Sophora secundiflora	LOTUS Database	35616633
Spartium junceum	LOTUS Database	35616633
Uresiphita reversalis	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Triradylcglycerols

Direct Parent

Triacylglycerols

Alternative Parents

Substituents

Triacyl-sn-glycerol
Tricarboxylic acid or derivatives
Fatty acid ester
Fatty acyl
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
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	10.84	ALOGPS
logP	19.7	ChemAxon
logS	-8.1	ALOGPS
pKa (Strongest Basic)	-6.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	78.9 Å²	ChemAxon
Rotatable Bond Count	51	ChemAxon
Refractivity	268.76 m³·mol⁻¹	ChemAxon
Polarizability	115.4 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

HMDB0043659

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

131754779

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for lupanine (NP0122618)

MOL for NP0122618 (lupanine)

3D MOL for NP0122618 (lupanine)

3D SDF for NP0122618 (lupanine)

3D-SDF for NP0122618 (lupanine)

PDB for NP0122618 (lupanine)

3D PDB for NP0122618 (lupanine)

SMILES for NP0122618 (lupanine)

INCHI for NP0122618 (lupanine)

Structure for NP0122618 (lupanine)

3D Structure for NP0122618 (lupanine)