LMGP02011275
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
   20.7651    8.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9042    9.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0431    8.7038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1822    9.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1822   10.1947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2630    7.8428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.2674    7.8428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3213    8.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6264    9.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4876    8.7038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6193    8.6831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7129    9.0522    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.2742    8.2916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7129    9.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3656    7.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3656    6.3381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5046    7.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6365    7.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7686    7.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9008    7.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0332    7.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1653    7.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2975    7.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4297    7.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5618    7.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6941    7.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8263    7.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0906    7.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4530    9.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5851    8.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7173    9.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8494    8.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9817    9.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1139    8.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2461    9.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3783    8.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5104    9.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6426    8.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7749    9.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9070    8.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9583    7.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9583    6.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4061    9.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3287    8.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1155    9.5298    0.0000 N   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
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
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 12 10  1  0  0  0  0
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  8 29  1  0  0  0  0
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 41 42  1  0     0  0
 11 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
M  END
> <LM_ID>
LMGP02011275

> <COMMON_NAME>
PE(14:0/14:0(13Me))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(13-methyl-tetradecanoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C34H68NO8P

> <MASS>
649.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(14:0/15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036352

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120947

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011275

$$$$