LMGP10010146
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.4748    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7563    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0376    7.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3192    7.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3192    8.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8901    6.5031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0595    6.5031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6006    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1935    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9121    7.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6911    7.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9346    7.5123    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5686    6.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9346    8.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3067    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3067    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5882    6.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8637    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1394    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4152    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6909    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9667    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2425    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5182    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7940    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3455    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6212    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8970    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1727    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4485    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7242    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8769    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1527    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4284    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7042    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9799    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2557    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5314    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8072    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0829    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3587    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6344    7.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9102    7.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1860    7.6365    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
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
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 27 28  2  0  0  0  0
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 31 32  1  0  0  0  0
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  8 34  1  0  0  0  0
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 37 38  1  0  0  0  0
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 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010146

> <COMMON_NAME>
PA(15:0/18:4(6Z,9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C36H63O8P

> <MASS>
654.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(33:4); PA(15:0_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114818

> <YMDB_ID>
-

> <CHEBI_ID>
186853

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026713

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928739

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010146

$$$$