PG(0:0/20:3(8Z,11Z,14Z))
  LIPID_MAPS_07281809382D
Structure generated using tools available at www.lipidmaps.org
 38 37  0  0  0  0  0  0  0  0999 V2000
    4.3727    1.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9431    0.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8111    0.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6793    0.4410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4414   -0.4271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4450   -0.4271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0749    0.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2067    0.4410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9424    0.4201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8106   -0.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6788    0.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5470   -0.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0286    0.7921    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.5863    0.0255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0286    1.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3541   -0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3541   -1.9440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2222   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2678    1.1321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4153    0.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9419   -0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6619   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3819   -0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1019   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8219   -0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5419   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2619   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9819   -0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7019   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4219   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1419   -0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8619   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5819   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3019   -0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0219   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7419   -0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4619   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1819   -0.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  6  1  6  0  0  0
  2  5  1  1  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13  9  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16  6  1  0  0  0  0
 13  8  1  0  0  0  0
 11 19  1  1  0  0  0
 11  1  1  6  0  0  0
 12 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 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  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  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
 37 38  1  0  0  0  0
M  END
$$$$
> <LM_ID>
LMGP04059ADS

> <COMMON_NAME>
LPG(0:0/20:3(8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C26H47O9P

> <MASS>
534.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <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>
-

$$$$