LMGP10010229
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   18.6150    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9028    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1905    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4785    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4785    8.4371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0266    6.4919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2033    6.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7664    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3273    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0395    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8027    7.1868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0529    7.4921    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6901    6.8632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0529    8.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4573    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4573    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7452    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0271    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3093    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5915    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8737    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1559    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4381    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7203    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0026    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2848    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5670    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8492    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1314    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4136    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6958    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9780    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0491    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3313    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6135    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8957    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1779    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4601    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7424    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0246    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3068    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5890    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8712    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1534    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6152    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  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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010229

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

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

> <FORMULA>
C37H71O8P

> <MASS>
674.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(34:1); PA(17:0_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179080

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928822

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010229

$$$$