LMGP10050029
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   21.8735    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1750    6.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4764    5.9408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7781    6.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7781    7.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2772    5.2423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.4698    5.2423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0796    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5721    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2707    5.9408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.9240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2645    6.2233    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.9088    5.6066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2645    6.9588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3754    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6714    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9674    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2635    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5595    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8555    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1516    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4476    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7436    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0397    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3357    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6317    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2238    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5198    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8159    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1119    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4079    6.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7040    5.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3441    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  1  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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMGP10050029

> <COMMON_NAME>
PA 22:1(11Z)/0:0

> <SYSTEMATIC_NAME>
1-(11Z-docosenoyl)-glycero-3-phosphate

> <FORMULA>
C25H49O7P

> <MASS>
492.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(22:1)

> <INCHI_KEY>
SNGZFCPKZNNZFT-FJIRUFBNSA-N

> <INCHI>
InChI=1S/C25H49O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h11-12,24,26H,2-10,13-23H2,1H3,(H2,28,29,30)/b12-11-/t24-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062304

> <CHEBI_ID>
169860

> <ABBREVIATION>
LPA 22:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929762

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$