LMFA08020231
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0     0  0            999 V2000
    4.2389    0.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2389   -0.5569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3807   -1.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3807   -2.0432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6645   -1.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8065   -0.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0516   -1.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7679   -1.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6645   -2.0432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6259   -0.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4840   -1.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3422   -0.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2003   -1.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0584   -0.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9164   -1.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7746   -0.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6326   -1.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4907   -0.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4849   -2.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4849   -3.6779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6637   -2.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.2379   -2.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.9541   -2.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.6703   -2.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.6326   -2.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1038    0.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9688    0.4243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1038    1.9225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8339    0.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6989    0.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5638    0.9237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8339    1.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6989    2.4220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9688    2.4220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  3  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  6 11  1  0     0  0
 10 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 11 21  1  0     0  0
 21 22  2  0     0  0
 21 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 34 36  1  0     0  0
 19 37  1  0     0  0
  2  1  1  0     0  0
  1 38  1  0     0  0
 38 39  1  0     0  0
 38 40  2  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 41 44  1  0     0  0
 44 45  2  0     0  0
 44 46  1  0     0  0
 41 39  1  6     0  0
M  END
> <LM_ID>
LMFA08020231

> <COMMON_NAME>
N-[3-(13-methyl-tetradecanoyloxy)-13-methyl-hexadecanoyl] glycyl serine

> <SYSTEMATIC_NAME>
N-[3-(13-methyl-tetradecanoyloxy)-13-methyl-hexadecanoyl] glycyl serine

> <FORMULA>
C37H70N2O7

> <MASS>
654.52

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Flavolipin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53787314

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020231

$$$$