LMGL06010007
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0     0  0            999 V2000
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  -10.5948   -2.8047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.2838   -4.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1803   -3.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0768   -3.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9732   -4.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -17.7662   -3.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5817   -4.3282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2798   -2.8406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5817   -5.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8328   -2.8408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 26  1  6  0  0  0
 22 25  1  1  0  0  0
 27 22  1  0  0  0  0
 28 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 36  1  0  0  0  0
 36 31  1  0  0  0  0
 36 32  1  6  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  0  0  0  0
 36 37  1  1  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 24  1  1  0  0  0  0
M  CHG  2  31   1  39  -1
M  END
> <LM_ID>
LMGL06010007

> <COMMON_NAME>
DGTS 20:5(5Z,8Z,11Z,14Z,17Z)/0:0

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine

> <FORMULA>
C30H49NO6

> <MASS>
519.36

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Betaine monoradylglycerols [GL06]

> <SUB_CLASS>
Betaine monoacylglycerols [GL0601]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Lyso-DGTS 20:5

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL06010007

$$$$