LMGP10010278
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   18.6597    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9453    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2306    7.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5163    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5163    8.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0727    6.4960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2467    6.4960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8018    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3744    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0889    7.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8579    7.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1057    7.4995    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7417    6.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1057    8.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4983    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4983    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7838    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0634    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3432    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6231    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9029    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1828    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4626    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7425    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0223    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3021    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5820    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8618    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1417    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0822    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3620    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6419    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9217    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2015    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4814    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7612    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0411    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3209    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6008    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8806    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1605    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4403    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7202    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6230    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  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  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
  8 30  1  0  0  0  0
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 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
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010278

> <COMMON_NAME>
PA(17:2(9Z,12Z)/14:0)

> <SYSTEMATIC_NAME>
1-(9Z,12Z-heptadecadienoyl)-2-tetradecanoyl-glycero-3-phosphate

> <FORMULA>
C34H63O8P

> <MASS>
630.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(31:2); PA(14:0_17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928871

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010278

$$$$