LMGP10010896
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   18.5758    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8657    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1555    7.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4455    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4455    8.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9862    6.4883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1653    6.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7354    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2860    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9962    7.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7543    7.1813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0067    7.4856    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6449    6.8586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0067    8.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4215    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4215    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7114    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9954    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2797    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5639    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8482    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1325    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4167    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7010    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9853    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2696    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5538    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8381    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1224    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4066    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6909    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9752    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0202    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3045    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5887    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8730    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7258    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2944    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5786    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8629    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6084    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
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 17 18  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010896

> <COMMON_NAME>
PA(17:0/17:0)

> <SYSTEMATIC_NAME>
1,2-diheptadecanoyl-sn-glycero-3-phosphate

> <FORMULA>
C37H73O8P

> <MASS>
676.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196771

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025487

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16219855

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/index.php/databases/lmsd/LMGP10010896

$$$$