LMGP20050022
  LIPID_MAPS_STRUCTURE_DATABASE

 48 48  0     0  0            999 V2000
   -2.9339    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7250    0.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5161    0.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3072    0.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3072    1.7715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4768   -0.3893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3911   -0.3893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0980    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1427    0.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3516    0.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8066    0.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0262    0.7171    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4292    0.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0262    1.5501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2199   -0.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2199   -1.7715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0107   -0.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8079   -0.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6052   -0.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4025   -0.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1998   -0.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8953    0.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6926    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4899    0.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2872    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0845    0.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8818    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6791    0.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.2736    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -15.6655    0.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4628    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -18.0574    0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.8546    0.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250    1.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250    0.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250   -0.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3250   -0.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8250    0.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3250    1.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250   -1.3320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250    2.1321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8250    2.1320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250    0.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8250   -1.3321    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  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
 10 12  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  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  2  0  0  0  0
  8 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  2  0  0  0  0
 29 30  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 36  1  0  0  0  0
 36 37  1  0  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 43  1  0     0  0
 43 38  1  0     0  0
 41 48  1  1     0  0
 40 44  1  1     0  0
 38 45  1  1     0  0
 43 46  1  6     0  0
 39 47  1  6     0  0
 42 11  1  1     0  0
M  END
> <LM_ID>
LMGP20050022

> <COMMON_NAME>
OOV-PI

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-(5-oxo-valeroyl)-sn-glycero-3-phospho-(1'-myo-inositol)

> <FORMULA>
C32H57O14P

> <MASS>
696.35

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoinositols [GP2005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812439

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20050022

$$$$