LMFA08020279
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   -0.4339   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4339   -0.7516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4339    0.7516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3081   -0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1828   -0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0574   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9320   -0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6812   -0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5559   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4305   -0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3051   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.9289   -0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8036   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6782   -0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5528   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3008   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1677   -0.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0346   -0.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0507   -1.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3007    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4180   -0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2866   -0.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9015   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7684   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9015   -1.7524    0.0000 O   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  2  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
  2 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
  4 22  1  0     0  0
 19 23  1  1     0  0
 18 24  1  0     0  0
 24 25  1  0     0  0
 21 26  1  0     0  0
 26 27  1  0     0  0
 26 28  2  0     0  0
M  END
> <LM_ID>
LMFA08020279

> <COMMON_NAME>
Semiplenamide E

> <SYSTEMATIC_NAME>
N-(2-methyl-2Z-octadecenoyl)-1S-methyl-2-acetoxyethylamine

> <FORMULA>
C24H45NO3

> <MASS>
395.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
[(2S)-2-[[(E)-2-methyloctadec-2-enoyl]amino]propyl] acetate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11463588

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020279

$$$$