LMGP02010384
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   16.2075    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4950    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7822    7.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0698    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0698    8.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6194    6.4926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7956    6.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3573    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9203    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6329    7.2052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3972    7.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1098    6.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8225    7.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5352    6.7765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.6469    7.4935    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.2839    6.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6469    8.2438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0492    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0492    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3366    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6188    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9005    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1823    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4641    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7459    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0276    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3094    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5912    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8729    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1547    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4365    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7182    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6392    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9210    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2027    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4845    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7663    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0480    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3298    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6116    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8933    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1751    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4569    7.6167    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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010384

> <COMMON_NAME>
PE(13:0/15:1(9Z))

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

> <FORMULA>
C33H64NO8P

> <MASS>
633.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(28:1); PE(13:0_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924090

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010384

$$$$