LMGP02010656
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.4192    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7028    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9862    7.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2699    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2699    8.4563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8333    6.4994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0051    6.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5536    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1358    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8522    7.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6260    7.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3425    6.7848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0591    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7756    6.7848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8717    7.5056    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5068    6.8729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8717    8.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2546    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2546    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5382    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8165    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0944    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3723    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6502    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9280    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2059    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4838    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3175    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5954    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8733    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8316    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1095    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8884    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1663    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2157    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
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 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
 18 20  1  0  0  0  0
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 20 21  1  0  0  0  0
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 33 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010656

> <COMMON_NAME>
PE(18:2(9Z,12Z)/14:1(9Z))

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C37H68NO8P

> <MASS>
685.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(32:3); PE(14:1_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009086

> <YMDB_ID>
-

> <CHEBI_ID>
179922

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034582

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924357

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010656

$$$$