LMGP10010513
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   20.7231    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0131    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3028    7.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5928    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5928    8.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1336    6.4883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3127    6.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8827    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4334    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1436    7.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9017    7.1813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1540    7.4857    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.7923    6.8586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1540    8.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5688    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5688    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8587    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1427    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4270    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7112    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9955    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2798    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5640    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8483    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1325    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4168    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7011    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9853    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2696    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5539    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8381    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1224    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1675    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4518    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7360    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0203    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3046    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5888    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8731    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1574    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4416    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7259    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0101    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2944    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5787    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8629    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1984    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  1  0  0  0  0
 23 24  1  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
  8 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
 37 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
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010513

> <COMMON_NAME>
PA(20:0/17:0)

> <SYSTEMATIC_NAME>
1-eicosanoyl-2-heptadecanoyl-glycero-3-phosphate

> <FORMULA>
C40H79O8P

> <MASS>
718.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(37:0); PA(17:0_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115066

> <YMDB_ID>
-

> <CHEBI_ID>
178436

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025957

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929106

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010513

$$$$