LMGP02011276
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0     0  0            999 V2000
   20.7636    8.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9028    9.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0417    8.7032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1809    9.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1809   10.1940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2615    7.8422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.2659    7.8422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3200    8.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6248    9.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4860    8.7032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6175    8.6825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7112    9.0515    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.2725    8.2910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7112    9.9580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3642    7.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3642    6.3376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5033    7.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6352    7.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7674    7.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8996    7.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0321    7.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1643    7.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2965    7.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4288    7.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5610    7.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6933    7.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8256    7.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0900    7.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4518    9.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5840    8.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7162    9.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8484    8.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9808    9.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1130    8.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2453    9.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3775    8.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9576    6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4043    9.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3268    8.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1135    9.5291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0422    9.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1745    8.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0455   10.1452    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
 12 13  1  0  0  0  0
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 15 16  2  0  0  0  0
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 12 10  1  0  0  0  0
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 41 28  1  0  0  0  0
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 11 43  1  0     0  0
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 46 47  1  0     0  0
 46 48  1  0     0  0
M  END
> <LM_ID>
LMGP02011276

> <COMMON_NAME>
PE(16:0(15Me)/14:0(13Me))

> <SYSTEMATIC_NAME>
1-(15-methyl-hexadecanoyl_-2-(13-methyl-tetradecanoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C37H74NO8P

> <MASS>
691.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(17:0/15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000031694

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120948

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011276

$$$$