LMGP10010181
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.9158    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1976    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4793    7.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7612    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7612    8.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3309    6.5024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5006    6.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0431    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6341    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3524    7.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1305    7.2033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3744    7.5111    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.0085    6.8769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3744    8.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7483    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7483    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0302    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3060    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5821    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8582    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1343    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4105    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6866    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9627    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2388    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5149    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7910    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0672    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3433    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6194    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8955    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1716    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4478    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7239    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3197    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5958    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7003    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9764    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2525    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5286    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8048    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0809    7.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3570    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6331    7.2206    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
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 31 32  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
  8 36  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
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 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
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 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010181

> <COMMON_NAME>
PA(15:1(9Z)/20:3(8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate

> <FORMULA>
C38H67O8P

> <MASS>
682.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:4); PA(15:1_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928774

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010181

$$$$