LMGP10010531
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   20.8121    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0980    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3837    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6697    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6697    8.4459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2249    6.4953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3993    6.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9556    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5264    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2406    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0086    7.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2568    7.4983    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8930    6.8677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2568    8.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6512    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6512    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9372    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2171    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4973    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7775    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0577    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3379    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6181    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8984    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1786    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4588    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7390    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0192    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2994    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5796    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2364    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5166    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7968    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0770    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3572    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3187    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5989    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8791    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1594    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4396    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6218    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
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 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  1  0  0  0  0
 24 25  2  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  8 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
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 37 38  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
M  END
> <LM_ID>
LMGP10010531

> <COMMON_NAME>
PA(20:1(11Z)/15:1(9Z))

> <SYSTEMATIC_NAME>
1-(11Z-eicosenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate

> <FORMULA>
C38H71O8P

> <MASS>
686.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:2); PA(15:1_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929124

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010531

$$$$