LMGP10010135
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   21.4054    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6854    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9652    7.2256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2453    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2453    8.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8216    6.5056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9892    6.5056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5254    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1256    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8457    7.2256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6284    7.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8703    7.5169    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.5035    6.8811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8703    8.2751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2350    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2350    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5150    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7889    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0632    6.4960    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
   16.6117    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
   14.4345    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
   12.2573    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
   17.8001    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.6229    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    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9943    7.2256    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
  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  1  0  0  0  0
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 24 25  1  0  0  0  0
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 28 29  2  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  2  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
  8 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
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 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>
LMGP10010135

> <COMMON_NAME>
PA(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-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(14:1_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114806

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025389

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928728

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010135

$$$$