LMGP06060002
  LIPID_MAPS_STRUCTURE_DATABASE

 40 40  0     0  0            999 V2000
   -3.6549   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4311    0.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2074   -0.1752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2064   -0.9514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1037   -0.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8784    0.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1024   -0.1752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0153   -0.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8020    0.1343    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1972   -0.5511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8020    0.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9896    0.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7721   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5547    0.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3372   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1198    0.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9023   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6848    0.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4674   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2499    0.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0325   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8150    0.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5975   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3801    0.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1626   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9452    0.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7277   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5102    0.2716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.2928   -0.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9554    1.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8874    1.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8874    0.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9554   -0.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0234    0.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0234    1.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9554    3.0275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8194   -0.2012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9554   -1.2775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8194    1.9512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1574    1.9131    0.0000 O   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
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  7  9  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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
 30 31  1  0  0  0  0
 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 30  1  0  0  0  0
 30 36  1  1  0  0  0
 32 37  1  1  0  0  0
 33 38  1  1  0  0  0
 31 39  1  6  0  0  0
 35 40  1  6     0  0
 34  8  1  1  0  0  0
M  END
> <LM_ID>
LMGP06060002

> <COMMON_NAME>
PI(O-18:0/0:0)

> <SYSTEMATIC_NAME>
1-octadecyl-glycero-3-phospho-(1'-myo-inositol)

> <FORMULA>
C27H55O11P

> <MASS>
586.35

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
Monoalkylglycerophosphoinositols [GP0606]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPI(O-18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000055176

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928629

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP06060002

$$$$