LMGP10020050
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   20.7770    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0650    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3528    7.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1886    6.4916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3654    6.4916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4892    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2013    7.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9642    7.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2145    7.4917    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8518    6.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2145    8.2415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6195    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6195    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9076    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1896    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4720    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7544    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0367    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3191    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6014    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8838    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1662    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4485    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7309    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0132    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2956    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5780    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8603    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1427    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6352    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9175    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1999    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4823    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7646    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0470    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3293    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6117    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8941    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1764    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4588    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7411    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0235    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3058    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5882    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8706    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1529    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2037    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 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  2  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
  3 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
 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
M  END
> <LM_ID>
LMGP10020050

> <COMMON_NAME>
PA(O-20:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-eicosyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate

> <FORMULA>
C40H79O7P

> <MASS>
702.56

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-37:1); PA(O-20:0/17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183200

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929613

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020050

$$$$