PI(O-14:0/20:2(5Z,8Z))
  LIPID_MAPS_07161813482D
Structure generated using tools available at www.lipidmaps.org
 57 57  0  0  0  0  0  0  0  0999 V2000
   -3.1397    0.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8540    0.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5682    0.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7270   -0.2516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5526   -0.2516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4253    0.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7112    0.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2374    0.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5146    0.7475    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8783    0.1168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5146    1.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3007   -0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3007   -1.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0148   -0.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0136    0.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7029    1.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0220   -0.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3345    0.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6487   -0.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3262    1.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9061    0.9018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3305    1.3296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4948    1.3620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5620    0.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0148    0.9414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7349   -0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4549   -0.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1749   -0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8949   -0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6149   -0.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3349   -0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0549   -0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7749   -0.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4949   -0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2149   -0.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9349   -0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6549   -0.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3749   -0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0949   -0.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8149   -0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5349   -0.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2549   -0.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.9749   -0.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2879    0.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0079    0.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7279    0.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4479    0.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1679    0.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8879    0.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6079    0.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3279    0.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0479    0.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7679    0.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4879    0.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2079    0.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9279    0.8739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6479    0.4627    0.0000 C   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
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 19 18  1  1  0  0  0
 17 18  1  1  0  0  0
 16 21  1  0  0  0  0
  8 17  1  0  0  0  0
 18 22  1  0  0  0  0
 15 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  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
 14 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  2  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
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
  3 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
M  END
>  <Abbrev>
PI(O-14:0/20:2(5Z,8Z))

$$$$
> <LM_ID>
LMGP06029ABF

> <COMMON_NAME>
PI(O-14:0/20:2(5Z,8Z))

> <SYSTEMATIC_NAME>
1-tetradecyl-2-(5Z,8Z-eicosadienoyl)-sn-glycero-3-phosphoinositol

> <FORMULA>
C43H81O12P

> <MASS>
820.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoinositols [GP0602]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PI(O-34:2); PI(O-14:0/20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$