LMGP10010900
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.9540    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2340    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5138    7.2256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7939    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7939    8.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3702    6.5056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5378    6.5056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0739    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6742    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3943    7.2256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1769    7.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4189    7.5169    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.0521    6.8811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4189    8.2751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7835    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7835    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0635    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3375    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6118    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8860    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1603    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4346    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7088    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9831    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2574    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5316    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8059    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0801    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3544    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6287    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1772    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4515    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7257    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3487    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6230    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8972    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1715    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4457    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7200    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2685    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5428    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8171    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0913    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3656    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6399    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9141    7.6414    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  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  2  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  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  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
  8 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  2  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>
LMGP10010900

> <COMMON_NAME>
PA(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C39H67O8P

> <MASS>
694.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:5); PA(16:1_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114861

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025234

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929490

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010900

$$$$