LMFA08020280
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
   -0.4406   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4406   -0.7631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4406    0.7631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3283   -0.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2164   -0.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0283   -1.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3209   -0.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2011   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0813   -0.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7873   -1.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3208    0.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9617   -0.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8419   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9617   -1.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7677    0.0666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8902   -0.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7877   -1.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6497   -0.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5472   -1.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4092   -0.5325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3067   -1.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1686   -0.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0662   -0.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9280   -0.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8256   -0.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6875   -0.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5850   -0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4470   -0.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3445   -0.7627    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  1     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  4 10  1  1     0  0
  7 11  1  0     0  0
  9 12  1  0     0  0
 12 13  1  0     0  0
 12 14  2  0     0  0
  4 15  1  0     0  0
  5 15  1  0     0  0
  6 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
 21 22  1  0     0  0
 22 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
M  END
> <LM_ID>
LMFA08020280

> <COMMON_NAME>
Semiplenamide G

> <SYSTEMATIC_NAME>
N-(2-methyl-2S,3R-epoxy-octadecanoyl)-1-methyl-2-acetoxyethylamine

> <FORMULA>
C24H45NO4

> <MASS>
411.33

> <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>
21589501

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020280

$$$$