LMGP02011071
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   20.2732    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6410    7.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0086    6.9560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3766    7.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3766    8.0507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6386    6.3238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.9078    6.3238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7445    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9055    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5378    6.9560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1031    6.9407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7354    6.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3677    6.9407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.5757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.4375    7.2117    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1154    6.6535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4375    7.8775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2455    5.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2455    5.2191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6133    6.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9764    5.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3392    6.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7020    5.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0647    6.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4275    5.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7903    6.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1531    5.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5158    6.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8786    5.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2414    6.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1073    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4701    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8329    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1956    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5584    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9212    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2840    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6467    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0095    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3723    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7350    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0978    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4606    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8234    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1861    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5489    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9117    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2745    6.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6372    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9560    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
 18 19  2  0  0  0  0
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 15 10  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
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 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
  8 31  1  0  0  0  0
 31 32  1  0  0  0  0
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 33 34  1  0  0  0  0
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 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP02011071

> <COMMON_NAME>
PE(22:2(13Z,16Z)/12:0)

> <SYSTEMATIC_NAME>
1-(13Z,16Z-docosadienoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C39H74NO8P

> <MASS>
715.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(34:2); PE(12:0_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179086

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000031506

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924772

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011071

$$$$