LMGP02010714
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.4165    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7002    7.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9838    7.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2676    7.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2676    8.4557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8305    6.4991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0025    6.4991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5515    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1330    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8493    7.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6228    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3391    6.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0556    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7719    6.7845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8686    7.5052    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5037    6.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8686    8.2594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2521    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2521    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5359    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8143    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0923    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3703    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6484    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9264    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2044    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4825    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7605    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0385    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3165    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5946    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8726    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1506    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8296    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1076    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3857    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6637    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9417    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2197    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4978    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7758    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0538    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3318    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6099    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8879    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1659    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4439    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7220    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6290    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  1  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  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010714

> <COMMON_NAME>
PE(18:3(9Z,12Z,15Z)/15:0)

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C38H70NO8P

> <MASS>
699.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(33:3); PE(15:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009153

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034440

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924415

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02010714

$$$$