LMGP20050015
  LIPID_MAPS_STRUCTURE_DATABASE

 47 47  0     0  0            999 V2000
    2.6356    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8480    0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0603    0.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2727    0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2727    1.7656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0908   -0.3859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1805   -0.3859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5149    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4235    0.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2111    0.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3599    0.3781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5308    0.7157    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.1295    0.0202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5308    1.5451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3552   -0.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3552   -1.7622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678   -0.3964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2259   -0.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0197   -0.3964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8135   -0.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6075   -0.3964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3087    0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1025    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8963    0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6901    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4839    0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2779    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0717    0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8655    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6593    0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4531    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2471    0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0409    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8347    0.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6286    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8135   -1.7656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8750    1.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8750   -0.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750   -0.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750    0.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8750    1.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3750   -1.3570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3750    2.1071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750    2.1070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3750    0.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750   -1.3571    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
 19 20  1  0     0  0
 20 21  1  0     0  0
  8 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
 33 34  1  0     0  0
 34 35  1  0     0  0
 20 36  2  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 42  1  0     0  0
 42 37  1  0     0  0
 40 47  1  1     0  0
 39 43  1  1     0  0
 37 44  1  1     0  0
 42 45  1  6     0  0
 38 46  1  6     0  0
 41 11  1  1     0  0
M  END
> <LM_ID>
LMGP20050015

> <COMMON_NAME>
PG-PI

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

> <FORMULA>
C30H55O15P

> <MASS>
686.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoinositols [GP2005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-glutaryl-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>
134812432

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20050015

$$$$