LMGP02050066
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0            999 V2000
   20.5052  -15.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8301  -16.2078    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1548  -15.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1804  -16.2078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4797  -16.2078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3032  -16.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8555  -15.8180    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4657  -15.1427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2454  -16.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5307  -15.4281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2058  -15.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8811  -15.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5562  -15.8180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4178  -17.0172    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1891  -15.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9037  -16.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6181  -15.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3327  -16.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0472  -15.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1908  -16.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9053  -15.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6199  -15.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3344  -16.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0489  -15.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7635  -15.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4780  -16.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1926  -15.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9071  -15.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6216  -16.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3361  -15.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0507  -16.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7651  -15.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7651  -14.9701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  2 14  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 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  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
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 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  1  0  0  0  0
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 34  5  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
> <LM_ID>
LMGP02050066

> <COMMON_NAME>
PE(20:3(5Z,8Z,11Z)/0:0)

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C25H46NO7P

> <MASS>
503.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011515

> <YMDB_ID>
-

> <CHEBI_ID>
184278

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480951

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050066

$$$$