LMGP06030060
  LIPID_MAPS_STRUCTURE_DATABASE

 57 57  0     0  0            999 V2000
   -3.2369    0.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1095    0.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9824    0.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7325   -0.4295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7413   -0.4295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3640    0.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4912    0.4433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8899    0.4171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1228    0.7911    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4735    0.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1228    1.7101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6555   -0.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6555   -1.9545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5281   -0.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9866    2.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0019    2.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0019    0.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9866    0.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9714    0.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9714    2.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9866    3.8982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0172    0.3810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9866   -0.7914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1424    2.9686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0172    2.7257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3126   -0.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0969   -0.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8812   -0.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6656   -0.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4499   -0.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2342   -0.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0185   -0.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8029   -0.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5872   -0.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3715   -0.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1558   -0.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9401   -0.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7668    0.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5512    0.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3355    0.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1198    0.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9041    0.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6885    0.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4728    0.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2571    0.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0414    0.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8257    0.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6101    0.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3944    0.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1787    0.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9630    0.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7474    0.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5317    0.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3160    0.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.1003    0.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.8846    0.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.6690    0.9455    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
  7  9  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  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 15  1  0  0  0  0
 15 21  1  1  0  0  0
 17 22  1  1  0  0  0
 18 23  1  1  0  0  0
 20 24  1  6  0  0  0
 16 25  1  6  0  0  0
 19  8  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  1  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  2  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
  3 38  1  0  0  0  0
 38 39  2  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
 43 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
> <LM_ID>
LMGP06030060

> <COMMON_NAME>
PI(P-20:0/14:1(9Z))

> <SYSTEMATIC_NAME>
1-(1Z-eicosenyl)-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)

> <FORMULA>
C43H81O12P

> <MASS>
820.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PI(P-34:1); PI(P-20:0/14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000054580

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928567

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP06030060

$$$$