LMGP10010012
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.8600    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1499    7.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4397    6.9508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7297    7.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7297    8.1804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2704    6.2408    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4495    6.2408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0196    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5702    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2804    6.9508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0385    6.9337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2909    7.2381    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9291    6.6111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2909    7.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7057    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7057    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9956    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2796    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5639    6.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8481    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1324    6.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4167    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7010    6.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9852    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2695    6.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5538    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8381    6.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1223    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4066    6.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6909    5.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9752    6.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3044    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5887    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8730    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1572    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4415    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7258    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0101    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2943    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5786    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8629    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4314    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9508    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  0  0  0  0
  1  6  1  0  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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  8 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
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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  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
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010012

> <COMMON_NAME>
PA(16:0/16:0)[rac]

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

> <FORMULA>
C35H69O8P

> <MASS>
648.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hexadecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester; Palmitin, 1,2-di-, dihydrogen phosphate; Palmitin, 1,2-di-, phosphate; (1)-1-[(Phosphonooxy)methyl]-1,2-ethanediyl dihexadecanoate; 1,2-Dipalmitoyl-rac-glycerophosphoric acid; 1,2-Dipalmitoy; PA(32:0); PA(16:0_16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78105

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3099

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
593

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010012

$$$$