PG(20:3(8Z,11Z,14Z)/0:0)
  LIPID_MAPS_07231810122D
Structure generated using tools available at www.lipidmaps.org
 38 37  0  0  0  0  0  0  0  0999 V2000
    3.5986    0.3449    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5991   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3134    0.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0280   -0.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7423    0.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7423    0.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862   -0.9756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0120   -0.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4566   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8846    0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1701   -0.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5986   -0.2784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3131   -0.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0276   -0.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7421   -0.6910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8466    0.0278    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4825   -0.6031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8466    0.7799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6893    0.3075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4566   -0.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1769    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8969   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6169    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3369   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0569    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7769   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4969   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2169    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9369   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6569   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3769    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0969   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8169   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5369    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2569   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9769    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6969   -0.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4169    0.1007    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
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  1  0  0  0
 14  1  1  6  0  0  0
 15 20  1  0  0  0  0
  9 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
>  <Abbrev>
PG(20:3(8Z,11Z,14Z)/0:0)

$$$$
> <LM_ID>
LMGP04059ABH

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

> <SYSTEMATIC_NAME>
1-(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>
-

$$$$