LMGP20050016
  LIPID_MAPS_STRUCTURE_DATABASE

 46 46  0     0  0            999 V2000
    2.6193    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8366    0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0538    0.5338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2710    0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2710    1.8892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0717   -0.2490    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1670   -0.2490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5117    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4023    0.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1850    0.5338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3205    0.5104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4966    0.8459    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.0978    0.1547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4966    1.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2901   -0.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2901   -1.8892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5075   -0.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2812   -0.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0703   -0.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3006    0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8784    0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6673    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4562    0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2452    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0342    0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8230    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6119    0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4008    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1898    0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9787    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7676    0.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5565    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0703    0.3766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8570   -0.9862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8000    1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8000   -0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8000   -0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8000    1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3000   -1.2320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3000    2.2321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3000    2.2320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3000    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3000   -1.2321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  8  1  0     0  0
  9  1  1  0     0  0
 10  9  1  0     0  0
 12 11  1  0     0  0
 12 13  1  0     0  0
 12 14  2  0     0  0
 15 16  2  0     0  0
 15 17  1  0     0  0
 15  7  1  0     0  0
 10 12  1  0     0  0
  1  7  1  6     0  0
  1  6  1  1     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
  8 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 19 34  2  0     0  0
 19 35  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 36  1  0     0  0
 39 46  1  1     0  0
 38 42  1  1     0  0
 36 43  1  1     0  0
 41 44  1  6     0  0
 37 45  1  6     0  0
 40 11  1  1     0  0
M  END
> <LM_ID>
LMGP20050016

> <COMMON_NAME>
POB-PI

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(4-oxo-butyryl)-sn-glycero-3-phospho-(1'-myo-inositol)

> <FORMULA>
C29H53O14P

> <MASS>
656.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoinositols [GP2005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-(4-oxo-butyryl)-sn-glycero-3-phospho-(1'-myo-inositol)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812433

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP20050016

$$$$