LMGP10030059
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   20.8262    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1119    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3975    7.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2390    6.4955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4133    6.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5406    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2549    7.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0233    7.1926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2713    7.4987    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.9074    6.8680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2713    8.2508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6651    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6651    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9509    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2307    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5109    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7910    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0711    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3512    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6314    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9115    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1916    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4717    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7518    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0320    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3121    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6777    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9578    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2379    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5180    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7982    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0783    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3584    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6385    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9186    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1988    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4789    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7590    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0391    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3193    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8795    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1596    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4398    7.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6209    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
  3 27  1  0  0  0  0
 27 28  2  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
 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
M  END
> <LM_ID>
LMGP10030059

> <COMMON_NAME>
PA(P-20:0/14:1(9Z))

> <SYSTEMATIC_NAME>
1-(1Z-eicosenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate

> <FORMULA>
C37H71O7P

> <MASS>
658.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-34:1); PA(P-20:0/14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047305

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929714

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030059

$$$$