LMGP02010101
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0  0  0  0  0  0  0  0999 V2000
   13.5700    7.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8596    7.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1490    7.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4387    7.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4387    8.4294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9807    6.4889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1594    6.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7284    7.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2806    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9911    7.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7501    7.1822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4606    6.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1712    7.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8817    6.7719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0021    7.4867    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.6402    6.8593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0021    8.2348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4152    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4152    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7048    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9891    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2730    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5570    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8409    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1248    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4088    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6927    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9766    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0125    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2964    7.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5803    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8643    7.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1482    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4321    7.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1993    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
  8 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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010101

> <COMMON_NAME>
PE(10:0/10:0)

> <SYSTEMATIC_NAME>
1,2-didecanoyl-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C25H50NO8P

> <MASS>
523.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Decanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; PE(20:0); PE(10:0_10:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
137858

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034902

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9546803

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9115

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010101

$$$$