LMGP10050033
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   21.0786    5.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3524    6.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6262    5.9737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9002    6.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9002    7.2311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4983    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.6589    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1740    5.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8049    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5312    5.9737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3291    5.9562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5645    6.2674    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.1946    5.6262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5645    7.0320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4418    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7100    5.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9781    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2462    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5143    5.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7825    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0506    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3187    5.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5869    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8550    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1231    5.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3912    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6594    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9275    5.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1956    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4637    6.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7319    5.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3930    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  2  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  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMGP10050033

> <COMMON_NAME>
PA(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate

> <FORMULA>
C23H37O7P

> <MASS>
456.23

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(20:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180768

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020650

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929765

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10050033

$$$$