LMFA08020276
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
   -0.4335   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4335   -0.7508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4335    0.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3068   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1806   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0542   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9279   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8017   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.5492   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -11.7914   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -14.4126   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2862   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1599   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0337   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995   -0.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1655   -0.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0314   -0.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0496   -1.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8975   -0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7635   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8975   -1.7506    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  2  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
 21 22  1  0     0  0
  2 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
  4 26  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 27 29  2  0     0  0
M  END
> <LM_ID>
LMFA08020276

> <COMMON_NAME>
Semiplenamide B

> <SYSTEMATIC_NAME>
N-(2-methyl-2Z,6E-eicosadienoyl)-2-acetoxyethylamine

> <FORMULA>
C25H45NO3

> <MASS>
407.34

> <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>
10454085

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020276

$$$$