LMFA08040060
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   -0.4308   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -0.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4308    0.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2986   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1669   -0.2488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0352   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9034   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7717   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6399   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5082   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3764   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2447   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1129   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9812   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8494   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7177   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5859   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4542   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -15.1907   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0590   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -15.1907   -1.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.3447   -2.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3447   -3.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2108   -3.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0768   -3.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9428   -3.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2968   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8088   -3.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6749   -3.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -14.4069   -3.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2729   -3.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1390   -3.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0050   -3.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1390   -4.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  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
 10 11  1  0     0  0
 11 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
 20 21  1  0     0  0
  6 22  2  0     0  0
  8 23  1  6     0  0
  8 24  1  1     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 20 27  1  0     0  0
 25 28  2  0     0  0
 26 29  1  0     0  0
 29 30  1  0     0  0
 30 31  2  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
  2 34  1  0     0  0
 33 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 40 42  1  0     0  0
M  END
> <LM_ID>
LMFA08020237

> <COMMON_NAME>
N-(15-methyl-3-(13-methyl-4Z-tetradecenoyloxy)-hexadecanoyl)-glycine methyl ester

> <SYSTEMATIC_NAME>
N-(15-methyl-3-(13-methyl-4Z-tetradecenoyloxy)-hexadecanoyl)-glycine methyl ester

> <FORMULA>
C35H65NO5

> <MASS>
579.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
138454230

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020237

$$$$