LMGP10050027
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   20.8709    5.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1541    6.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4372    5.9643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7206    6.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7206    7.2054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2851    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4566    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0038    5.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5878    6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3046    5.9643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0793    5.9470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3246    6.2543    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.9594    5.6213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3246    7.0090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2811    6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5586    5.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8362    6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1138    5.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3914    6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6690    5.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9466    6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2241    5.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5017    6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7793    6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0569    5.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3345    6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6121    6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8897    5.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1672    6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4448    5.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7224    6.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9643    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  1  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>
LMGP10050027

> <COMMON_NAME>
PA 20:2(11Z,14Z)/0:0

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

> <FORMULA>
C23H43O7P

> <MASS>
462.27

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(20:2)

> <INCHI_KEY>
PIWSAHYRIXOITD-USWSLJGRSA-N

> <INCHI>
InChI=1S/C23H43O7P/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/h6-7,9-10,22,24H,2-5,8,11-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-/t22-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
170131

> <ABBREVIATION>
LPA 20:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020622

> <PUBCHEM_COMPOUND_ID>
52929760

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$