LMGP10050028
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   20.9395    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2196    6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4996    5.9674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7799    6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7799    7.2139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3556    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5234    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0600    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6595    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3795    5.9674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1618    5.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4038    6.2586    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.0371    5.6230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4038    7.0166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3342    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6086    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8831    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1576    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4320    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7065    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9809    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2554    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5299    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8043    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0788    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3532    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6277    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9022    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1766    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4511    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7255    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 10  1  0  0  0  0
  8 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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMGP10050028

> <COMMON_NAME>
PA 20:3(8Z,11Z,14Z)/0:0

> <SYSTEMATIC_NAME>
1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate

> <FORMULA>
C23H41O7P

> <MASS>
460.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(20:3)

> <INCHI_KEY>
LZSKMXWVALYCLG-CSLWLMPESA-N

> <INCHI>
InChI=1S/C23H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h6-7,9-10,12-13,22,24H,2-5,8,11,14-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-,13-12-/t22-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062313

> <CHEBI_ID>
175648

> <ABBREVIATION>
LPA 20:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020661

> <PUBCHEM_COMPOUND_ID>
52929761

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$