LMGP10020034
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.3412    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6292    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9171    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7528    6.4916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9296    6.4916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0534    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7654    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5282    7.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7786    7.4916    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4159    6.8629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7786    8.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1838    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1838    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4718    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7539    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0363    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3187    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6011    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8835    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1659    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4482    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7306    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0130    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2954    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5778    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8602    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1426    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4249    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7073    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9897    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2721    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1994    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4818    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7642    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0466    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3290    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6114    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8938    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1761    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4585    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7409    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0233    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3057    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5881    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8705    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1528    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4352    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    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  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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  3 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>
LMGP10020034

> <COMMON_NAME>
PA(O-18:0/19:1(9Z))

> <SYSTEMATIC_NAME>
1-octadecyl-2-(9Z-nonadecenoyl)-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-18:0/19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183131

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929597

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020034

$$$$