LMGP02010379
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   20.0585    7.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3976    7.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7365    7.0448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.4405    6.3839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6764    6.3839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4148    7.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7195    7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3805    7.0448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0169    7.0289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6779    6.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3390    7.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.6473    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.3210    7.3122    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9844    6.7286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3210    8.0082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9841    5.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9841    5.2290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3232    6.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6573    5.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9912    6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3250    5.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6588    6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9926    5.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3265    6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6603    5.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9941    6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3279    5.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6618    6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6632    6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9971    5.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3309    5.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6647    6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7517    7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0855    7.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4193    7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7532    7.0448    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
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M  END
> <LM_ID>
LMGP02010379

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

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-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>
179094

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000035253

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924086

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010379

$$$$