LMFA08020221
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
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    0.4256   -0.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9981   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8556   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7133   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5709   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4286   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2861   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1438   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0014   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8590   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7166   -0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5742   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.9535   -3.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8087   -3.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6642   -3.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -16.7967   -3.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9414   -4.8519    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
 33 34  1  0     0  0
 34 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
 39 41  1  0     0  0
M  END
> <LM_ID>
LMFA08020221

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

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

> <FORMULA>
C34H63NO5

> <MASS>
565.47

> <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>
10507193

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020221

$$$$