NP-MRD: Showing NP-Card for Quercetin 3-O-xyloside (NP0050150)

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Record Information

Version

2.0

Created at

2022-03-17 21:24:05 UTC

Updated at

2022-03-17 21:24:05 UTC

NP-MRD ID

NP0050150

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Quercetin 3-O-xyloside

Description

TG(16:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)), also known as tag(16:0/18:2/22:4) Or 1-palmitoyl-2-linoleoyl-3-adrenoyl-glycerol, 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(16:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)) is an extremely weak basic (essentially neutral) compound (based on its pKa). TG(16:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)) can be biosynthesized from DG(16:0/18:2(9Z,12Z)/0:0) And adrenoyl-CoA; which is mediated by the enzyme diacylglycerol O-acyltransferase. In humans, TG(16:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)) is involved in the metabolic disorder called de novo triacylglycerol biosynthesis pathway.

Structure

MOL SDF PDB SMILES InChI

TG(16:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))
  Mrv1652312191802342D          

 66 65  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
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   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
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   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
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   13.7521   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7847   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0705   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3564   -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
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   11.7548   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2156   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5015   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6765   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9623   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2482   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5341   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8199   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1057   -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
 23 24  1  0  0  0  0
 25  6  1  0  0  0  0
 25 26  2  0  0  0  0
 25 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
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
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 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 41 42  1  0  0  0  0
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 44  5  1  0  0  0  0
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 47 48  1  0  0  0  0
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 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  2  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  2  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  2  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
M  END

TG(16:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))
  Mrv1652312191802342D          

 66 65  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
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   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
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   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
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   14.8601   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.7185   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   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
   17.4337   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7196   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0054   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1804   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4662   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7521   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2130   -8.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4989   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0705   -8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3564   -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
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   19.8320   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.4038   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2614   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1831   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4689   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7548   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2156   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5015   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1057   -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
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 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
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 25  6  1  0  0  0  0
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 44  5  1  0  0  0  0
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 51 52  2  0  0  0  0
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 56 57  1  0  0  0  0
 57 58  2  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  2  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0050150

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37,56H,4-15,18,21-24,28,32-33,35-36,38-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1

> <INCHI_KEY>
AHWNOAGNHSGYCM-XBMWPHDXSA-N

> <FORMULA>
C59H102O6

> <MOLECULAR_WEIGHT>
907.459

> <EXACT_MASS>
906.767641004

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
167

> <JCHEM_AVERAGE_POLARIZABILITY>
118.70370920071764

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

> <ALOGPS_LOGP>
10.76

> <JCHEM_LOGP>
20.30916706433333

> <ALOGPS_LOGS>
-8.05

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.565867990076242

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
284.7979

> <JCHEM_ROTATABLE_BOND_COUNT>
52

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.03e-06 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 19-DEC-18   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: TG(16:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))        
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      23.740 -10.026   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      40.541 -15.974   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      40.541 -17.414   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      39.208 -15.203   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      37.875 -15.974   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      36.542 -15.203   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      35.209 -15.974   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      33.876 -15.203   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      32.543 -15.974   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      31.210 -15.203   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      29.877 -15.974   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      28.337 -15.974   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      27.004 -15.203   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      25.671 -15.974   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      24.131 -15.974   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      22.798 -15.203   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      21.465 -15.974   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      20.131 -15.203   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      18.798 -15.974   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      17.465 -15.203   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      38.353 -12.362   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0      38.353 -10.922   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0      37.020 -13.133   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      35.687 -12.362   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      34.354 -13.133   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      33.021 -12.362   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      31.688 -13.133   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      30.355 -12.362   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      28.815 -12.362   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      27.481 -13.133   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      26.148 -12.362   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      24.608 -12.362   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      23.275 -13.133   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      21.942 -12.362   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      20.402 -12.362   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      19.069 -13.133   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      17.736 -12.362   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      16.196 -12.362   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      14.863 -13.133   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      13.530 -12.362   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      12.197 -13.133   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      10.864 -12.362   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0       9.531 -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   44                                                       
CONECT    6    2   25                                                       
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   24                                                       
CONECT   24   23                                                            
CONECT   25    6   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   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   43                                                       
CONECT   43   42                                                            
CONECT   44    5   45   46                                                  
CONECT   45   44                                                            
CONECT   46   44   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   64                                                       
CONECT   64   63   65                                                       
CONECT   65   64   66                                                       
CONECT   66   65                                                            
MASTER        0    0    0    0    0    0    0    0   66    0  130    0
END

View in JSmol

Synonyms

Value	Source
1-Hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycerol	HMDB
1-Palmitoyl-2-linoleoyl-3-adrenoyl-glycerol	HMDB
TAG(16:0/18:2/22:4)	HMDB
TAG(56:6)	HMDB
TG(16:0/18:2/22:4)	HMDB
TG(56:6)	HMDB
Tracylglycerol(16:0/18:2/22:4)	HMDB
Tracylglycerol(56:6)	HMDB
Triacylglycerol	HMDB
Triglyceride	HMDB
TG(16:0/18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	Lipid Annotator

Chemical Formula

C₅₉H₁₀₂O₆

Average Mass

907.4590 Da

Monoisotopic Mass

906.76764 Da

IUPAC Name

(2S)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

Traditional Name

(2S)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

CAS Registry Number

Not Available

SMILES

[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC

InChI Identifier

InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-31,34,37,56H,4-15,18,21-24,28,32-33,35-36,38-55H2,1-3H3/b19-16-,20-17-,27-25-,30-29-,31-26-,37-34-/t56-/m0/s1

InChI Key

AHWNOAGNHSGYCM-XBMWPHDXSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Malus pumila	FooDB	PHYTOHUB

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	10.76	ALOGPS
logP	20.31	ChemAxon
logS	-8	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	52	ChemAxon
Refractivity	284.8 m³·mol⁻¹	ChemAxon
Polarizability	118.7 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

HMDB0044268

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

131755329

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Quercetin 3-O-xyloside (NP0050150)

MOL for NP0050150 (Quercetin 3-O-xyloside)

3D MOL for NP0050150 (Quercetin 3-O-xyloside)

3D SDF for NP0050150 (Quercetin 3-O-xyloside)

3D-SDF for NP0050150 (Quercetin 3-O-xyloside)

PDB for NP0050150 (Quercetin 3-O-xyloside)

3D PDB for NP0050150 (Quercetin 3-O-xyloside)

SMILES for NP0050150 (Quercetin 3-O-xyloside)

INCHI for NP0050150 (Quercetin 3-O-xyloside)

Structure for NP0050150 (Quercetin 3-O-xyloside)

3D Structure for NP0050150 (Quercetin 3-O-xyloside)