LMFA08020278
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
   -0.4339   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4339   -0.7515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4339    0.7515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1827   -0.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0572   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9317   -0.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8063   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6808   -0.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5555   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4299   -0.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.9281   -0.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.6771   -0.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5517   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3007   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1675   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0344   -0.2508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0506   -1.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3006    0.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4168   -0.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2854   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1505   -0.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0190   -0.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9013   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7681   -0.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9013   -1.7522    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
 25 26  1  0     0  0
 26 27  1  0     0  0
 21 28  1  0     0  0
 28 29  1  0     0  0
 28 30  2  0     0  0
M  END
> <LM_ID>
LMFA08020278

> <COMMON_NAME>
Semiplenamide D

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

> <FORMULA>
C26H49NO3

> <MASS>
423.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
[(2S)-2-[[(E)-2-methylicos-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>
11316191

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020278

$$$$