LMGP10010458
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   20.0488    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3368    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6246    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9126    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9126    8.4367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4604    6.4917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6372    6.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2006    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7611    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4732    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2362    7.1866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4865    7.4918    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1237    6.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4865    8.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8913    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8913    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1793    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4613    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7436    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0259    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3081    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5904    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8727    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1550    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4373    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7196    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0019    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2842    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5664    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8487    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1310    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4133    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4834    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7657    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0480    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3303    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6125    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8948    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4594    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7417    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0240    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3063    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5886    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8708    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1531    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4354    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6150    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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 22 23  1  0  0  0  0
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 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  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
  8 33  1  0  0  0  0
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 37 38  1  0  0  0  0
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 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>
LMGP10010458

> <COMMON_NAME>
PA(19:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-nonadecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate

> <FORMULA>
C39H75O8P

> <MASS>
702.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:1); PA(17:1_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178738

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929051

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010458

$$$$