LMGP10020049
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   20.7335    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0234    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3132    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1439    6.4882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3230    6.4882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4437    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1538    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9119    7.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1643    7.4855    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8026    6.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1643    8.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5792    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5792    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8692    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1533    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4376    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7219    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0063    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2906    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5750    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8593    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1436    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4280    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7123    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9966    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2810    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5653    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8497    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1340    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5976    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8819    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1663    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4506    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7349    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0193    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3036    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5879    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8723    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1566    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4410    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7253    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0096    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2940    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5783    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8626    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1470    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4313    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1983    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  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
  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>
LMGP10020049

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

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

> <FORMULA>
C40H81O7P

> <MASS>
704.57

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045753

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929612

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020049

$$$$