LMGP10010106
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   21.3597    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6417    7.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9235    7.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2056    7.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2056    8.4634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7747    6.5021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9447    6.5021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4877    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0779    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7960    7.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5737    7.2028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8177    7.5106    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.4519    6.8766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8177    8.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1925    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1925    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4745    6.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7505    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0268    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3031    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5794    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8557    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1320    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4082    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6845    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9608    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2371    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5134    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7897    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0660    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3423    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6186    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8948    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1711    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4474    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7645    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0407    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3170    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5933    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8696    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1459    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4222    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6985    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9748    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2511    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5273    7.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8036    7.2201    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
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  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  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
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
  8 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010106

> <COMMON_NAME>
PA(14:0/22:4(7Z,10Z,13Z,16Z))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C39H69O8P

> <MASS>
696.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:4); PA(14:0_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114790

> <YMDB_ID>
-

> <CHEBI_ID>
170173

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026955

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928699

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010106

$$$$