LMGP02010476
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.1862    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4737    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7610    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0486    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0486    8.4388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5980    6.4925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7743    6.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3362    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8989    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6115    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3756    7.1879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0882    6.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8009    7.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5135    6.7764    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6254    7.4933    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2624    6.8641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6254    8.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0279    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0279    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3154    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5976    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8795    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1613    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4431    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7249    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0068    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2886    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5704    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8522    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1340    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4159    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6977    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6181    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9000    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1818    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4636    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7454    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0272    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3091    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8727    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1545    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4364    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7182    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2050    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
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
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  8 33  1  0  0  0  0
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 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010476

> <COMMON_NAME>
PE(15:1(9Z)/14:0)

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C34H66NO8P

> <MASS>
647.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(29:1); PE(14:0_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196663

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924179

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02010476

$$$$