LMGP10050019
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   21.8735    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1750    6.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4764    5.9359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7781    6.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7781    7.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2772    5.2374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.4698    5.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0796    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5721    6.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2707    5.9359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.9191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2645    6.2185    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.9088    5.6017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2645    6.9539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3754    6.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6714    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9674    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2635    6.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5595    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8555    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1516    6.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4476    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7436    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0397    6.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3357    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6317    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    6.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2238    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5198    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8159    6.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1119    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4079    5.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7040    6.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9359    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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMGP10050019

> <COMMON_NAME>
PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)

> <SYSTEMATIC_NAME>
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphate

> <FORMULA>
C25H39O7P

> <MASS>
482.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0); LPA(22:6)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168275

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020648

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929753

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10050019

$$$$