LMGP10020013
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.7870    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0749    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3628    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1985    6.4916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3754    6.4916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4991    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2112    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9741    7.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2244    7.4917    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.8617    6.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2244    8.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6295    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6295    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9176    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1996    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4820    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7644    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0468    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3291    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6115    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8939    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1763    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4586    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7410    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0234    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3058    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5881    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8705    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1529    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6452    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9275    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2099    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4923    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7747    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0570    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3394    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6218    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9042    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1865    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4689    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7513    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0337    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3160    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5984    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8808    7.2036    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  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
  3 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
M  END
> <LM_ID>
LMGP10020013

> <COMMON_NAME>
PA(O-16:0/20:1(11Z))

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphate

> <FORMULA>
C39H77O7P

> <MASS>
688.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-36:1); PA(O-16:0/20:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183190

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045856

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929576

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020013

$$$$