LMGP02010657
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.3765    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6623    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9478    7.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2336    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2336    8.4468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7894    6.4957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9637    6.4957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5194    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0910    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8054    7.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5739    7.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2883    6.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0028    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7171    6.7802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8218    7.4989    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4580    6.8681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8218    8.2511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2154    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2154    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5011    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7815    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0616    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3416    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6216    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9017    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1817    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4617    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7417    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0218    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3018    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5818    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8618    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1419    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7996    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0796    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3596    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6397    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7598    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0398    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3198    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5999    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8799    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1599    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4399    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2099    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
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
 20 21  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  8 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 37 38  1  0  0  0  0
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 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010657

> <COMMON_NAME>
PE(18:2(9Z,12Z)/15:0)

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

> <FORMULA>
C38H72NO8P

> <MASS>
701.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(33:2); PE(15:0_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009087

> <YMDB_ID>
-

> <CHEBI_ID>
196667

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034598

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924358

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010657

$$$$