LMGP10010257
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   18.6527    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9386    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2243    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5103    7.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5103    8.4459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0655    6.4953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2399    6.4953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7962    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3670    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0812    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8492    7.1922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0973    7.4983    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7336    6.8677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0973    8.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4918    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4918    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7778    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0577    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3379    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6181    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8983    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1785    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4588    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7390    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0192    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2994    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5796    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8598    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1401    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4203    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7005    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9807    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2609    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0770    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3572    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6374    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9176    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4780    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7583    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0385    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3187    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5989    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8791    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1593    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4396    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2094    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
 32 33  1  0  0  0  0
  8 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010257

> <COMMON_NAME>
PA(17:1(9Z)/18:1(9Z))

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

> <FORMULA>
C38H71O8P

> <MASS>
686.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:2); PA(17:1_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928850

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010257

$$$$