NP-MRD: Showing NP-Card for (2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate (NP0270849)

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Record Information

Version

2.0

Created at

2022-09-08 16:56:02 UTC

Updated at

2022-09-08 16:56:02 UTC

NP-MRD ID

NP0270849

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate

Description

(2S)-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate belongs to the class of organic compounds known as glycosyldiacylglycerols. These are diacylglycerols that carry a saccharide moiety linked to the glycerol. (2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate is found in Acca sellowiana. Based on a literature review very few articles have been published on (2S)-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309082218562D          

 74 74  0  0  1  0            999 V2000
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M  END


  Mrv1652309082218562D          

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   13.5088  -10.5311    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
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 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
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 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
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 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
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 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 27 49  1  0  0  0  0
 49 50  1  6  0  0  0
 49 51  1  0  0  0  0
 51 52  1  6  0  0  0
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 25 53  1  0  0  0  0
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 72 73  1  0  0  0  0
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M  END
> <DATABASE_ID>
NP0270849

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC

> <INCHI_IDENTIFIER>
InChI=1S/C63H102O11/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-57(64)70-52-55(73-59(66)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-72-63-62(69)61(68)60(67)56(74-63)54-71-58(65)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,55-56,60-63,67-69H,4-6,13-15,22-24,31-54H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t55-,56-,60+,61+,62-,63-/m1/s1

> <INCHI_KEY>
QQGVNVSYEVFKPN-YLZGMRIXSA-N

> <FORMULA>
C63H102O11

> <MOLECULAR_WEIGHT>
1035.498

> <EXACT_MASS>
1034.742214104

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
176

> <JCHEM_AVERAGE_POLARIZABILITY>
124.96982778913998

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

> <JCHEM_LOGP>
16.56342911866667

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.214927398063725

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.21246354453608

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6490848811363144

> <JCHEM_POLAR_SURFACE_AREA>
158.04999999999998

> <JCHEM_REFRACTIVITY>
311.35899999999987

> <JCHEM_ROTATABLE_BOND_COUNT>
50

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 08-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-SEP-22         0                                  
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HETATM    3  C   UNK     0      11.385  -6.743   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       9.848  -6.644   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.994  -7.926   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.457  -7.827   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.604  -9.109   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.287 -10.489   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.433 -11.771   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.116 -13.151   0.000  0.00  0.00           C+0
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HETATM   13  C   UNK     0      10.873 -14.729   0.000  0.00  0.00           C+0
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HETATM   26  O   UNK     0      24.192 -23.602   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      24.875 -24.982   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      26.412 -25.080   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      27.266 -23.799   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      28.802 -23.897   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      29.485 -25.278   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      29.656 -22.616   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      31.193 -22.714   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      32.047 -21.433   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      33.584 -21.531   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      34.267 -22.911   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      33.413 -24.193   0.000  0.00  0.00           C+0
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HETATM   40  C   UNK     0      33.925 -28.235   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      35.462 -28.334   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      36.145 -29.714   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      37.682 -29.813   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      38.536 -28.531   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      40.073 -28.630   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      40.926 -27.348   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      40.243 -25.968   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      41.097 -24.686   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      24.021 -26.263   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0      24.704 -27.644   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0      22.484 -26.165   0.000  0.00  0.00           C+0
HETATM   52  O   UNK     0      21.630 -27.446   0.000  0.00  0.00           O+0
HETATM   53  C   UNK     0      21.801 -24.785   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0      20.264 -24.686   0.000  0.00  0.00           O+0
HETATM   55  O   UNK     0      20.606 -19.362   0.000  0.00  0.00           O+0
HETATM   56  C   UNK     0      22.143 -19.461   0.000  0.00  0.00           C+0
HETATM   57  O   UNK     0      22.826 -20.841   0.000  0.00  0.00           O+0
HETATM   58  C   UNK     0      22.997 -18.179   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      24.533 -18.278   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      25.387 -16.996   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      26.924 -17.095   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      27.778 -15.813   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      29.315 -15.912   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      30.168 -14.630   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      31.705 -14.729   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      32.388 -16.109   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      31.535 -17.390   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      32.218 -18.771   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0      31.364 -20.052   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0      29.827 -19.954   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0      28.973 -21.235   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0      27.436 -21.137   0.000  0.00  0.00           C+0
HETATM   73  C   UNK     0      26.753 -19.757   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0      25.216 -19.658   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   55                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   53                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   49                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   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   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47                                                            
CONECT   49   27   50   51                                                  
CONECT   50   49                                                            
CONECT   51   49   52   53                                                  
CONECT   52   51                                                            
CONECT   53   51   25   54                                                  
CONECT   54   53                                                            
CONECT   55   22   56                                                       
CONECT   56   55   57   58                                                  
CONECT   57   56                                                            
CONECT   58   56   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   67                                                       
CONECT   67   66   68                                                       
CONECT   68   67   69                                                       
CONECT   69   68   70                                                       
CONECT   70   69   71                                                       
CONECT   71   70   72                                                       
CONECT   72   71   73                                                       
CONECT   73   72   74                                                       
CONECT   74   73                                                            
MASTER        0    0    0    0    0    0    0    0   74    0  148    0
END

View in JSmol

Synonyms

Value	Source
(2S)-1-[(9Z,12Z,15Z)-Octadeca-9,12,15-trienoyloxy]-3-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid	Generator

Chemical Formula

C₆₃H₁₀₂O₁₁

Average Mass

1035.4980 Da

Monoisotopic Mass

1034.74221 Da

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC

InChI Identifier

InChI=1S/C63H102O11/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-57(64)70-52-55(73-59(66)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-72-63-62(69)61(68)60(67)56(74-63)54-71-58(65)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,55-56,60-63,67-69H,4-6,13-15,22-24,31-54H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-/t55-,56-,60+,61+,62-,63-/m1/s1

InChI Key

QQGVNVSYEVFKPN-YLZGMRIXSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Acca sellowiana	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as glycosyldiacylglycerols. These are diacylglycerols that carry a saccharide moiety linked to the glycerol.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Glycosylglycerols

Direct Parent

Glycosyldiacylglycerols

Alternative Parents

Substituents

Glycosyldiacylglycerol
Saccharolipid
Octadecanoid
Fatty acyl glycoside of mono- or disaccharide
Fatty acyl glycoside
O-glycosyl compound
Glycosyl compound
Tricarboxylic acid or derivatives
Fatty acid ester
Fatty acyl
Oxane
Monosaccharide
Secondary alcohol
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Carboxylic acid derivative
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic 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	16.56	ChemAxon
pKa (Strongest Acidic)	12.21	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	158.05 Å²	ChemAxon
Rotatable Bond Count	50	ChemAxon
Refractivity	311.36 m³·mol⁻¹	ChemAxon
Polarizability	124.97 Å³	ChemAxon
Number of Rings	1	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

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

163189213

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate (NP0270849)

MOL for NP0270849 ((2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate)

3D MOL for NP0270849 ((2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate)

3D SDF for NP0270849 ((2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate)

3D-SDF for NP0270849 ((2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate)

PDB for NP0270849 ((2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate)

3D PDB for NP0270849 ((2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate)

SMILES for NP0270849 ((2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate)

INCHI for NP0270849 ((2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate)

Structure for NP0270849 ((2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate)

3D Structure for NP0270849 ((2s)-1-[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-{[(9z,12z,15z)-octadeca-9,12,15-trienoyloxy]methyl}oxan-2-yl]oxy}propan-2-yl (9z,12z,15z)-octadeca-9,12,15-trienoate)