LMGP02050024
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   20.2732    5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6410    6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0086    5.8507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3766    6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3766    6.9454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6386    5.2185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.9078    5.2185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7445    5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9055    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5378    5.8507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1031    5.8354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7354    5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3677    5.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.4704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.4375    6.1064    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1154    5.5482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4375    6.7722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1073    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4701    5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8329    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1956    5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5584    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9212    5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2840    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6467    5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0095    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3723    5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7350    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0978    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4606    5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8234    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1861    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5489    5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9117    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2745    5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6372    6.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8507    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 10  1  0  0  0  0
  8 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  1  0  0  0  0
 24 25  1  0  0  0  0
 25 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
M  END
> <LM_ID>
LMGP02050024

> <COMMON_NAME>
PE(22:2(13Z,16Z)/0:0)

> <SYSTEMATIC_NAME>
1-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C27H52NO7P

> <MASS>
533.35

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011522

> <YMDB_ID>
-

> <CHEBI_ID>
145289

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030117

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925143

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02050024

$$$$