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Showing metabocard for PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)) (HMDB0273989)

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Record Information
Version5.0
StatusPredicted
Creation Date2021-09-13 00:35:38 UTC
Update Date2022-11-30 19:59:35 UTC
HMDB IDHMDB0273989
Secondary Accession NumbersNone
Metabolite Identification
Common NamePGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z))
DescriptionPGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)) is an oxidized phosphoglycerophosphate (PGP). Oxidized phosphoglycerophosphates are glycerophospholipids in which a phosphoglycerol moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized phosphoglycerophosphates belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396 ). As is the case with diacylglycerols, phosphoglycerophosphates can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)), in particular, consists of one chain of one Leukotriene E4 at the C-1 position and one chain of 4Z,7Z,10Z,13Z,16Z-docosapentaenoyl at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized PGPs can be synthesized via three different routes. In one route, the oxidized PGP is synthetized de novo following the same mechanisms as for PGPs but incorporating oxidized acyl chains (PMID: 33329396 ). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396 ). The third pathway results from the oxidation of the acyl chain while still attached to the PGP backbone, mainely through the action of LOX (PMID: 33329396 ).
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0273989 (PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)))


  Mrv1652309132102352D          

 71 70  0  0  1  0            999 V2000
   18.2695    4.1103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.9026    4.3461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.8370    3.6474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.5357    4.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.6571    2.5782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7786    0.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D MOL for HMDB0273989 (PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)))

HMDB0273989
     RDKit          3D
PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z))
154153  0  0  0  0  0  0  0  0999 V2000
   -3.0294    4.6358    6.9800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6440    3.9247    5.7006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3508    2.4761    6.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6018    1.8364    6.6112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2228    0.3668    6.9075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1058    0.3622    7.8563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9408   -0.1579    7.7123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2716   -0.9068    6.6604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0549   -1.2506    5.4938 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5435    0.4273    2.7440 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4874   -0.6122   -1.5494 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.1549    2.5173   -0.6232 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4668    3.9254    0.3072 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6304    4.4196    1.2866 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5691    4.8892    0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9560    6.1626   -0.5432 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0012    7.2011   -0.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9915    6.7404   -1.8244 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0273989 (PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)))


  Mrv1652309132102352D          

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 37 38  1  0  0  0  0
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 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70 71  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0273989

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@H](COC(=O)[C@@H](N)CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC)[C@@H](O)CCCC(O)=O)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C51H83NO16P2S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-38-50(57)68-45(42-67-70(62,63)66-40-44(53)39-65-69(59,60)61)41-64-51(58)46(52)43-71-48(47(54)35-34-37-49(55)56)36-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23-26,28-32,36,44-48,53-54H,3-10,15-16,19,22,27,33-35,37-43,52H2,1-2H3,(H,55,56)(H,62,63)(H2,59,60,61)/b13-11-,14-12-,18-17-,21-20-,25-23-,26-24-,30-28+,31-29-,36-32+/t44-,45+,46-,47-,48+/m0/s1

> <INCHI_KEY>
IVEICNIHUFKSLD-RWLNSGNFSA-N

> <FORMULA>
C51H83NO16P2S

> <MOLECULAR_WEIGHT>
1060.22

> <EXACT_MASS>
1059.490780767

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
154

> <JCHEM_AVERAGE_POLARIZABILITY>
114.56885903535951

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-({hydroxy[(2S)-2-hydroxy-3-(phosphonooxy)propoxy]phosphoryl}oxy)propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

> <ALOGPS_LOGP>
4.03

> <JCHEM_LOGP>
8.446134410829726

> <ALOGPS_LOGS>
-5.80

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
2.0375479539832693

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.354185352486922

> <JCHEM_PKA_STRONGEST_BASIC>
7.148868402114488

> <JCHEM_POLAR_SURFACE_AREA>
278.9

> <JCHEM_REFRACTIVITY>
289.90690000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
47

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.67e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-{[hydroxy((2S)-2-hydroxy-3-(phosphonooxy)propoxy)phosphoryl]oxy}propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0273989 (PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)))

HMDB0273989
     RDKit          3D
PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z))
154153  0  0  0  0  0  0  0  0999 V2000
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   -2.3508    2.4761    6.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6018    1.8364    6.6112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2228    0.3668    6.9075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1058    0.3622    7.8563 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.3756    1.1790    0.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7228    3.4525   -0.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0682    2.7603   -0.6607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3579    1.8593   -1.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9259    3.5952   -0.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9237    3.7530    1.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0163    5.1821    1.0158 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3383    4.5112   -0.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2340    6.6145    0.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    5.9419   -1.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4950    7.5498    0.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4613    8.0918   -1.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2939    7.9659   -3.5209 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
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 18 20  1  0
 20 21  2  0
 20 22  1  0
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 34 35  1  0
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 24 40  1  0
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 51 52  2  0
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 15 64  1  0
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  1 72  1  0
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 24101  1  6
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 68152  1  0
 68153  1  0
 71154  1  0
M  END
Download

PDB for HMDB0273989 (PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)))

HEADER    PROTEIN                                 13-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-SEP-21         0                                  
HETATM    1  O   UNK     0      34.103   7.673   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      35.056   6.463   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      36.580   6.683   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      37.152   8.113   0.000  0.00  0.00           O+0
HETATM    5  P   UNK     0      38.676   8.333   0.000  0.00  0.00           P+0
HETATM    6  O   UNK     0      38.896   6.808   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      38.456   9.857   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      40.200   8.553   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      34.484   5.033   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      32.960   4.813   0.000  0.00  0.00           O+0
HETATM   11  P   UNK     0      32.388   3.383   0.000  0.00  0.00           P+0
HETATM   12  O   UNK     0      33.818   2.811   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      30.958   3.954   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      31.817   1.953   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      32.769   0.743   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      32.198  -0.687   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      30.674  -0.907   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      29.721   0.303   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      28.197   0.083   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      27.625  -1.347   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      27.244   1.293   0.000  0.00  0.00           C+0
HETATM   22  N   UNK     0      27.816   2.723   0.000  0.00  0.00           N+0
HETATM   23  C   UNK     0      25.720   1.073   0.000  0.00  0.00           C+0
HETATM   24  S   UNK     0      24.767   2.283   0.000  0.00  0.00           S+0
HETATM   25  C   UNK     0      23.243   2.063   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      22.291   3.273   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      22.862   4.703   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      21.909   5.913   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      22.481   7.343   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      21.528   8.553   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      22.100   9.983   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      23.624  10.203   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      24.196  11.633   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      23.243  12.843   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      21.719  12.623   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      20.766  13.833   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      21.338  15.263   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      22.862  15.483   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      23.434  16.913   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      22.672   0.633   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      23.624  -0.577   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0      21.147   0.413   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      20.576  -1.017   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      19.052  -1.237   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      18.480  -2.667   0.000  0.00  0.00           C+0
HETATM   46  O   UNK     0      19.433  -3.877   0.000  0.00  0.00           O+0
HETATM   47  O   UNK     0      16.956  -2.887   0.000  0.00  0.00           O+0
HETATM   48  O   UNK     0      33.150  -1.897   0.000  0.00  0.00           O+0
HETATM   49  C   UNK     0      34.675  -1.677   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0      35.246  -0.247   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0      35.627  -2.887   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      37.152  -2.667   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      38.104  -3.877   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      39.628  -3.657   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      40.200  -2.227   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      41.724  -2.007   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      42.677  -3.217   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      42.105  -4.647   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      43.058  -5.857   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      42.486  -7.287   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      40.962  -7.507   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      40.390  -8.937   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      41.343 -10.147   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      42.867  -9.927   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      43.820 -11.137   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      45.344 -10.917   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      45.916  -9.487   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      47.440  -9.267   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0      48.011  -7.837   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0      49.536  -7.617   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0      50.107  -6.187   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    9                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7    8                                             
CONECT    6    5                                                            
CONECT    7    5                                                            
CONECT    8    5                                                            
CONECT    9    2   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13   14                                             
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14   11   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   48                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   40                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38                                                            
CONECT   40   25   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46   47                                                  
CONECT   46   45                                                            
CONECT   47   45                                                            
CONECT   48   16   49                                                       
CONECT   49   48   50   51                                                  
CONECT   50   49                                                            
CONECT   51   49   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   67                                                       
CONECT   67   66   68                                                       
CONECT   68   67   69                                                       
CONECT   69   68   70                                                       
CONECT   70   69   71                                                       
CONECT   71   70                                                            
MASTER        0    0    0    0    0    0    0    0   71    0  140    0
END
Download

3D PDB for HMDB0273989 (PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)))

COMPND    HMDB0273989
HETATM    1  C1  UNL     1      -3.029   4.636   6.980  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.644   3.925   5.701  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.351   2.476   6.017  1.00  0.00           C  
HETATM    4  C4  UNL     1      -3.602   1.836   6.611  1.00  0.00           C  
HETATM    5  C5  UNL     1      -3.223   0.367   6.907  1.00  0.00           C  
HETATM    6  C6  UNL     1      -2.106   0.362   7.856  1.00  0.00           C  
HETATM    7  C7  UNL     1      -0.941  -0.158   7.712  1.00  0.00           C  
HETATM    8  C8  UNL     1      -0.272  -0.907   6.660  1.00  0.00           C  
HETATM    9  C9  UNL     1      -1.055  -1.251   5.494  1.00  0.00           C  
HETATM   10  C10 UNL     1      -0.758  -0.802   4.295  1.00  0.00           C  
HETATM   11  C11 UNL     1       0.356   0.064   4.023  1.00  0.00           C  
HETATM   12  C12 UNL     1       0.544   0.427   2.744  1.00  0.00           C  
HETATM   13  C13 UNL     1       1.643   1.302   2.377  1.00  0.00           C  
HETATM   14  C14 UNL     1       1.916   1.711   1.155  1.00  0.00           C  
HETATM   15  C15 UNL     1       3.067   2.616   0.879  1.00  0.00           C  
HETATM   16  S1  UNL     1       4.218   2.024  -0.350  1.00  0.00           S  
HETATM   17  C16 UNL     1       5.011   0.457   0.045  1.00  0.00           C  
HETATM   18  C17 UNL     1       3.979  -0.677  -0.137  1.00  0.00           C  
HETATM   19  N1  UNL     1       4.540  -1.962   0.163  1.00  0.00           N  
HETATM   20  C18 UNL     1       3.487  -0.612  -1.549  1.00  0.00           C  
HETATM   21  O1  UNL     1       2.892   0.425  -1.922  1.00  0.00           O  
HETATM   22  O2  UNL     1       3.668  -1.645  -2.459  1.00  0.00           O  
HETATM   23  C19 UNL     1       3.181  -1.461  -3.785  1.00  0.00           C  
HETATM   24  C20 UNL     1       3.432  -2.614  -4.696  1.00  0.00           C  
HETATM   25  C21 UNL     1       2.836  -2.206  -6.054  1.00  0.00           C  
HETATM   26  O3  UNL     1       3.432  -1.038  -6.513  1.00  0.00           O  
HETATM   27  P1  UNL     1       2.804  -0.539  -7.991  1.00  0.00           P  
HETATM   28  O4  UNL     1       1.742  -1.459  -8.523  1.00  0.00           O  
HETATM   29  O5  UNL     1       4.087  -0.578  -9.122  1.00  0.00           O  
HETATM   30  O6  UNL     1       2.211   1.017  -7.812  1.00  0.00           O  
HETATM   31  C22 UNL     1       1.677   1.567  -8.951  1.00  0.00           C  
HETATM   32  C23 UNL     1       1.202   2.967  -8.591  1.00  0.00           C  
HETATM   33  O7  UNL     1       0.245   2.887  -7.596  1.00  0.00           O  
HETATM   34  C24 UNL     1       2.369   3.833  -8.158  1.00  0.00           C  
HETATM   35  O8  UNL     1       2.999   3.330  -7.036  1.00  0.00           O  
HETATM   36  P2  UNL     1       4.288   4.320  -6.602  1.00  0.00           P  
HETATM   37  O9  UNL     1       5.139   4.726  -7.769  1.00  0.00           O  
HETATM   38  O10 UNL     1       3.639   5.742  -5.916  1.00  0.00           O  
HETATM   39  O11 UNL     1       5.289   3.539  -5.465  1.00  0.00           O  
HETATM   40  O12 UNL     1       2.786  -3.758  -4.311  1.00  0.00           O  
HETATM   41  C25 UNL     1       3.247  -5.020  -4.044  1.00  0.00           C  
HETATM   42  O13 UNL     1       4.474  -5.246  -4.132  1.00  0.00           O  
HETATM   43  C26 UNL     1       2.210  -6.008  -3.674  1.00  0.00           C  
HETATM   44  C27 UNL     1       1.899  -6.089  -2.209  1.00  0.00           C  
HETATM   45  C28 UNL     1       1.534  -4.790  -1.635  1.00  0.00           C  
HETATM   46  C29 UNL     1       0.353  -4.525  -1.190  1.00  0.00           C  
HETATM   47  C30 UNL     1      -0.807  -5.498  -1.207  1.00  0.00           C  
HETATM   48  C31 UNL     1      -1.815  -4.791  -2.086  1.00  0.00           C  
HETATM   49  C32 UNL     1      -2.965  -4.463  -1.664  1.00  0.00           C  
HETATM   50  C33 UNL     1      -3.517  -4.694  -0.320  1.00  0.00           C  
HETATM   51  C34 UNL     1      -3.764  -3.372   0.260  1.00  0.00           C  
HETATM   52  C35 UNL     1      -3.287  -2.985   1.415  1.00  0.00           C  
HETATM   53  C36 UNL     1      -2.474  -3.829   2.248  1.00  0.00           C  
HETATM   54  C37 UNL     1      -2.962  -4.238   3.566  1.00  0.00           C  
HETATM   55  C38 UNL     1      -4.061  -4.037   4.186  1.00  0.00           C  
HETATM   56  C39 UNL     1      -5.238  -3.300   3.753  1.00  0.00           C  
HETATM   57  C40 UNL     1      -5.588  -2.197   4.688  1.00  0.00           C  
HETATM   58  C41 UNL     1      -5.685  -0.961   4.329  1.00  0.00           C  
HETATM   59  C42 UNL     1      -5.502  -0.342   3.010  1.00  0.00           C  
HETATM   60  C43 UNL     1      -6.764   0.452   2.572  1.00  0.00           C  
HETATM   61  C44 UNL     1      -6.406   1.075   1.231  1.00  0.00           C  
HETATM   62  C45 UNL     1      -7.555   1.896   0.703  1.00  0.00           C  
HETATM   63  C46 UNL     1      -7.155   2.517  -0.623  1.00  0.00           C  
HETATM   64  C47 UNL     1       2.467   3.925   0.307  1.00  0.00           C  
HETATM   65  O14 UNL     1       1.630   4.420   1.287  1.00  0.00           O  
HETATM   66  C48 UNL     1       3.569   4.889   0.027  1.00  0.00           C  
HETATM   67  C49 UNL     1       2.956   6.163  -0.543  1.00  0.00           C  
HETATM   68  C50 UNL     1       4.001   7.201  -0.846  1.00  0.00           C  
HETATM   69  C51 UNL     1       4.992   6.740  -1.824  1.00  0.00           C  
HETATM   70  O15 UNL     1       5.940   5.999  -1.423  1.00  0.00           O  
HETATM   71  O16 UNL     1       4.876   7.116  -3.146  1.00  0.00           O  
HETATM   72  H1  UNL     1      -2.284   4.388   7.771  1.00  0.00           H  
HETATM   73  H2  UNL     1      -4.047   4.348   7.272  1.00  0.00           H  
HETATM   74  H3  UNL     1      -3.005   5.737   6.864  1.00  0.00           H  
HETATM   75  H4  UNL     1      -3.530   3.976   5.040  1.00  0.00           H  
HETATM   76  H5  UNL     1      -1.745   4.397   5.230  1.00  0.00           H  
HETATM   77  H6  UNL     1      -2.092   1.975   5.059  1.00  0.00           H  
HETATM   78  H7  UNL     1      -1.503   2.391   6.714  1.00  0.00           H  
HETATM   79  H8  UNL     1      -4.434   1.814   5.886  1.00  0.00           H  
HETATM   80  H9  UNL     1      -3.845   2.341   7.562  1.00  0.00           H  
HETATM   81  H10 UNL     1      -3.002  -0.136   5.985  1.00  0.00           H  
HETATM   82  H11 UNL     1      -4.095  -0.111   7.450  1.00  0.00           H  
HETATM   83  H12 UNL     1      -2.314   0.886   8.834  1.00  0.00           H  
HETATM   84  H13 UNL     1      -0.280   0.023   8.658  1.00  0.00           H  
HETATM   85  H14 UNL     1       0.697  -0.369   6.383  1.00  0.00           H  
HETATM   86  H15 UNL     1       0.095  -1.885   7.163  1.00  0.00           H  
HETATM   87  H16 UNL     1      -1.924  -1.967   5.586  1.00  0.00           H  
HETATM   88  H17 UNL     1      -1.435  -1.116   3.485  1.00  0.00           H  
HETATM   89  H18 UNL     1       1.066   0.464   4.704  1.00  0.00           H  
HETATM   90  H19 UNL     1      -0.127   0.067   1.982  1.00  0.00           H  
HETATM   91  H20 UNL     1       2.297   1.657   3.155  1.00  0.00           H  
HETATM   92  H21 UNL     1       1.300   1.384   0.348  1.00  0.00           H  
HETATM   93  H22 UNL     1       3.621   2.860   1.814  1.00  0.00           H  
HETATM   94  H23 UNL     1       5.811   0.274  -0.678  1.00  0.00           H  
HETATM   95  H24 UNL     1       5.305   0.437   1.095  1.00  0.00           H  
HETATM   96  H25 UNL     1       3.152  -0.466   0.538  1.00  0.00           H  
HETATM   97  H26 UNL     1       5.316  -1.875   0.826  1.00  0.00           H  
HETATM   98  H27 UNL     1       3.803  -2.556   0.584  1.00  0.00           H  
HETATM   99  H28 UNL     1       2.094  -1.211  -3.804  1.00  0.00           H  
HETATM  100  H29 UNL     1       3.697  -0.530  -4.156  1.00  0.00           H  
HETATM  101  H30 UNL     1       4.528  -2.824  -4.818  1.00  0.00           H  
HETATM  102  H31 UNL     1       1.775  -1.984  -5.882  1.00  0.00           H  
HETATM  103  H32 UNL     1       2.910  -3.042  -6.769  1.00  0.00           H  
HETATM  104  H33 UNL     1       4.040  -1.386  -9.693  1.00  0.00           H  
HETATM  105  H34 UNL     1       2.378   1.550  -9.791  1.00  0.00           H  
HETATM  106  H35 UNL     1       0.777   0.966  -9.241  1.00  0.00           H  
HETATM  107  H36 UNL     1       0.745   3.420  -9.484  1.00  0.00           H  
HETATM  108  H37 UNL     1      -0.087   3.758  -7.299  1.00  0.00           H  
HETATM  109  H38 UNL     1       1.913   4.823  -7.859  1.00  0.00           H  
HETATM  110  H39 UNL     1       3.058   4.066  -8.985  1.00  0.00           H  
HETATM  111  H40 UNL     1       2.689   5.851  -6.180  1.00  0.00           H  
HETATM  112  H41 UNL     1       5.997   3.041  -5.928  1.00  0.00           H  
HETATM  113  H42 UNL     1       2.587  -7.009  -4.037  1.00  0.00           H  
HETATM  114  H43 UNL     1       1.296  -5.833  -4.295  1.00  0.00           H  
HETATM  115  H44 UNL     1       2.901  -6.403  -1.734  1.00  0.00           H  
HETATM  116  H45 UNL     1       1.244  -6.929  -1.955  1.00  0.00           H  
HETATM  117  H46 UNL     1       2.293  -3.988  -1.571  1.00  0.00           H  
HETATM  118  H47 UNL     1       0.092  -3.544  -0.756  1.00  0.00           H  
HETATM  119  H48 UNL     1      -1.112  -5.644  -0.191  1.00  0.00           H  
HETATM  120  H49 UNL     1      -0.585  -6.430  -1.715  1.00  0.00           H  
HETATM  121  H50 UNL     1      -1.455  -4.585  -3.131  1.00  0.00           H  
HETATM  122  H51 UNL     1      -3.653  -3.938  -2.367  1.00  0.00           H  
HETATM  123  H52 UNL     1      -3.035  -5.442   0.280  1.00  0.00           H  
HETATM  124  H53 UNL     1      -4.562  -5.150  -0.520  1.00  0.00           H  
HETATM  125  H54 UNL     1      -4.398  -2.703  -0.364  1.00  0.00           H  
HETATM  126  H55 UNL     1      -3.483  -1.917   1.718  1.00  0.00           H  
HETATM  127  H56 UNL     1      -1.527  -3.214   2.484  1.00  0.00           H  
HETATM  128  H57 UNL     1      -2.008  -4.699   1.710  1.00  0.00           H  
HETATM  129  H58 UNL     1      -2.184  -4.863   4.137  1.00  0.00           H  
HETATM  130  H59 UNL     1      -4.186  -4.489   5.245  1.00  0.00           H  
HETATM  131  H60 UNL     1      -5.207  -2.979   2.743  1.00  0.00           H  
HETATM  132  H61 UNL     1      -6.112  -4.043   3.913  1.00  0.00           H  
HETATM  133  H62 UNL     1      -5.777  -2.493   5.765  1.00  0.00           H  
HETATM  134  H63 UNL     1      -5.955  -0.215   5.133  1.00  0.00           H  
HETATM  135  H64 UNL     1      -5.442  -1.100   2.189  1.00  0.00           H  
HETATM  136  H65 UNL     1      -4.631   0.311   2.923  1.00  0.00           H  
HETATM  137  H66 UNL     1      -6.965   1.226   3.306  1.00  0.00           H  
HETATM  138  H67 UNL     1      -7.556  -0.277   2.387  1.00  0.00           H  
HETATM  139  H68 UNL     1      -5.526   1.763   1.365  1.00  0.00           H  
HETATM  140  H69 UNL     1      -6.186   0.285   0.489  1.00  0.00           H  
HETATM  141  H70 UNL     1      -7.850   2.682   1.421  1.00  0.00           H  
HETATM  142  H71 UNL     1      -8.376   1.179   0.476  1.00  0.00           H  
HETATM  143  H72 UNL     1      -7.723   3.453  -0.765  1.00  0.00           H  
HETATM  144  H73 UNL     1      -6.068   2.760  -0.661  1.00  0.00           H  
HETATM  145  H74 UNL     1      -7.358   1.859  -1.487  1.00  0.00           H  
HETATM  146  H75 UNL     1       1.926   3.595  -0.604  1.00  0.00           H  
HETATM  147  H76 UNL     1       0.924   3.753   1.465  1.00  0.00           H  
HETATM  148  H77 UNL     1       4.016   5.182   1.016  1.00  0.00           H  
HETATM  149  H78 UNL     1       4.338   4.511  -0.644  1.00  0.00           H  
HETATM  150  H79 UNL     1       2.234   6.614   0.176  1.00  0.00           H  
HETATM  151  H80 UNL     1       2.417   5.942  -1.491  1.00  0.00           H  
HETATM  152  H81 UNL     1       4.495   7.550   0.100  1.00  0.00           H  
HETATM  153  H82 UNL     1       3.461   8.092  -1.261  1.00  0.00           H  
HETATM  154  H83 UNL     1       5.294   7.966  -3.521  1.00  0.00           H  
CONECT    1    2   72   73   74
CONECT    2    3   75   76
CONECT    3    4   77   78
CONECT    4    5   79   80
CONECT    5    6   81   82
CONECT    6    7    7   83
CONECT    7    8   84
CONECT    8    9   85   86
CONECT    9   10   10   87
CONECT   10   11   88
CONECT   11   12   12   89
CONECT   12   13   90
CONECT   13   14   14   91
CONECT   14   15   92
CONECT   15   16   64   93
CONECT   16   17
CONECT   17   18   94   95
CONECT   18   19   20   96
CONECT   19   97   98
CONECT   20   21   21   22
CONECT   22   23
CONECT   23   24   99  100
CONECT   24   25   40  101
CONECT   25   26  102  103
CONECT   26   27
CONECT   27   28   28   29   30
CONECT   29  104
CONECT   30   31
CONECT   31   32  105  106
CONECT   32   33   34  107
CONECT   33  108
CONECT   34   35  109  110
CONECT   35   36
CONECT   36   37   37   38   39
CONECT   38  111
CONECT   39  112
CONECT   40   41
CONECT   41   42   42   43
CONECT   43   44  113  114
CONECT   44   45  115  116
CONECT   45   46   46  117
CONECT   46   47  118
CONECT   47   48  119  120
CONECT   48   49   49  121
CONECT   49   50  122
CONECT   50   51  123  124
CONECT   51   52   52  125
CONECT   52   53  126
CONECT   53   54  127  128
CONECT   54   55   55  129
CONECT   55   56  130
CONECT   56   57  131  132
CONECT   57   58   58  133
CONECT   58   59  134
CONECT   59   60  135  136
CONECT   60   61  137  138
CONECT   61   62  139  140
CONECT   62   63  141  142
CONECT   63  143  144  145
CONECT   64   65   66  146
CONECT   65  147
CONECT   66   67  148  149
CONECT   67   68  150  151
CONECT   68   69  152  153
CONECT   69   70   70   71
CONECT   71  154
END
Download

SMILES for HMDB0273989 (PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)))

CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@H](COC(=O)[C@@H](N)CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC)[C@@H](O)CCCC(O)=O)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O
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INCHI for HMDB0273989 (PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)))

InChI=1S/C51H83NO16P2S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-38-50(57)68-45(42-67-70(62,63)66-40-44(53)39-65-69(59,60)61)41-64-51(58)46(52)43-71-48(47(54)35-34-37-49(55)56)36-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23-26,28-32,36,44-48,53-54H,3-10,15-16,19,22,27,33-35,37-43,52H2,1-2H3,(H,55,56)(H,62,63)(H2,59,60,61)/b13-11-,14-12-,18-17-,21-20-,25-23-,26-24-,30-28+,31-29-,36-32+/t44-,45+,46-,47-,48+/m0/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
(5S,6R,7E,9E,14Z)-6-{[(2R)-2-amino-3-[(2R)-2-[(4Z,7Z,10Z,13Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-({hydroxy[(2S)-2-hydroxy-3-(phosphonooxy)propoxy]phosphoryl}oxy)propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoateGenerator
(5S,6R,7E,9E,14Z)-6-{[(2R)-2-amino-3-[(2R)-2-[(4Z,7Z,10Z,13Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-({hydroxy[(2S)-2-hydroxy-3-(phosphonooxy)propoxy]phosphoryl}oxy)propoxy]-3-oxopropyl]sulphanyl}-5-hydroxyicosa-7,9,11,14-tetraenoateGenerator
(5S,6R,7E,9E,14Z)-6-{[(2R)-2-amino-3-[(2R)-2-[(4Z,7Z,10Z,13Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-({hydroxy[(2S)-2-hydroxy-3-(phosphonooxy)propoxy]phosphoryl}oxy)propoxy]-3-oxopropyl]sulphanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acidGenerator
Chemical FormulaC51H83NO16P2S
Average Molecular Weight1060.22
Monoisotopic Molecular Weight1059.490780767
IUPAC Name(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-({hydroxy[(2S)-2-hydroxy-3-(phosphonooxy)propoxy]phosphoryl}oxy)propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid
Traditional Name(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-{[hydroxy((2S)-2-hydroxy-3-(phosphonooxy)propoxy)phosphoryl]oxy}propoxy]-3-oxopropyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid
CAS Registry NumberNot Available
SMILES
CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)O[C@H](COC(=O)[C@@H](N)CS[C@H](\C=C\C=C\C=C/C\C=C/CCCCC)[C@@H](O)CCCC(O)=O)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O
InChI Identifier
InChI=1S/C51H83NO16P2S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-38-50(57)68-45(42-67-70(62,63)66-40-44(53)39-65-69(59,60)61)41-64-51(58)46(52)43-71-48(47(54)35-34-37-49(55)56)36-32-30-28-26-24-16-14-12-10-8-6-4-2/h11-14,17-18,20-21,23-26,28-32,36,44-48,53-54H,3-10,15-16,19,22,27,33-35,37-43,52H2,1-2H3,(H,55,56)(H,62,63)(H2,59,60,61)/b13-11-,14-12-,18-17-,21-20-,25-23-,26-24-,30-28+,31-29-,36-32+/t44-,45+,46-,47-,48+/m0/s1
InChI KeyIVEICNIHUFKSLD-RWLNSGNFSA-N
Chemical Taxonomy
ClassificationNot classified
Ontology
Physiological effectNot Available
DispositionNot Available
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP4.03ALOGPS
logP8.45ChemAxon
logS-5.8ALOGPS
pKa (Strongest Acidic)1.35ChemAxon
pKa (Strongest Basic)7.15ChemAxon
Physiological Charge-3ChemAxon
Hydrogen Acceptor Count12ChemAxon
Hydrogen Donor Count7ChemAxon
Polar Surface Area278.9 ŲChemAxon
Rotatable Bond Count47ChemAxon
Refractivity289.91 m³·mol⁻¹ChemAxon
Polarizability114.57 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+334.8232859911
AllCCS[M+H-H2O]+335.12932859911
AllCCS[M+Na]+334.40732859911
AllCCS[M+NH4]+334.50332859911
AllCCS[M-H]-310.47932859911
AllCCS[M+Na-2H]-317.34632859911
AllCCS[M+HCOO]-324.77232859911
DeepCCS[M+H]+320.71230932474
DeepCCS[M-H]-318.81730932474
DeepCCS[M-2H]-352.51230932474
DeepCCS[M+Na]+326.42630932474

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)) 10V, Positive-QTOFsplash10-03xr-6229000034-47cd4c9b594097f1be712021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)) 20V, Positive-QTOFsplash10-08g0-2702000039-104109ab40361f230cc32021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)) 40V, Positive-QTOFsplash10-000l-1900000011-ee7095e2d84a25fbc9522021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)) 10V, Negative-QTOFsplash10-0a4i-9000000000-1078747ca66aaf10317c2021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)) 20V, Negative-QTOFsplash10-0f89-2219000100-9d98bd794a71f59bbdba2021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(LTE4/22:5(4Z,7Z,10Z,13Z,16Z)) 40V, Negative-QTOFsplash10-0udi-5239000000-a0010df1db0cb7a960dd2021-10-19Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Hajeyah AA, Griffiths WJ, Wang Y, Finch AJ, O'Donnell VB: The Biosynthesis of Enzymatically Oxidized Lipids. Front Endocrinol (Lausanne). 2020 Nov 19;11:591819. doi: 10.3389/fendo.2020.591819. eCollection 2020. [PubMed:33329396 ]