LMGP20050013
  LIPID_MAPS_STRUCTURE_DATABASE

 51 51  0     0  0            999 V2000
    2.6534    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8605    0.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0674    0.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2746    0.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2746    1.7775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1116   -0.3885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1951   -0.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5183    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4465    0.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2394    0.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4028    0.3807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5680    0.7205    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.1641    0.0204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5680    1.5555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3643   -0.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3643   -1.7740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5716   -0.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2274   -0.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0266   -0.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8257   -0.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6250   -0.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4242   -0.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2234   -0.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0225   -0.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3175    0.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1166    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9158    0.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7149    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5141    0.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3134    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1127    0.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9118    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7110    0.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5101    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3094    0.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1086    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9077    0.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7069    0.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0225   -1.7775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8196   -0.3970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9250    1.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4250    0.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9250   -0.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9250   -0.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    0.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9250    1.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4250   -1.3570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4250    2.1071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    2.1070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4250    0.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250   -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
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
  8 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
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 24 39  2  0     0  0
 24 40  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 41  1  0     0  0
 44 51  1  1     0  0
 43 47  1  1     0  0
 41 48  1  1     0  0
 46 49  1  6     0  0
 42 50  1  6     0  0
 45 11  1  1     0  0
M  END
> <LM_ID>
LMGP20050013

> <COMMON_NAME>
PA-PI

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

> <FORMULA>
C34H63O15P

> <MASS>
742.39

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoinositols [GP2005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-azeloyl-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>
134812430

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20050013

$$$$