LMFA08020281
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
   -0.4415   -0.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4415   -0.7646    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4415    0.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0340   -1.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3234   -0.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2053   -0.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0872   -0.2552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7888   -1.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3233    0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7711    0.0667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7969   -1.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6604   -0.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5597   -1.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4232   -0.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3225   -1.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1859   -0.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0853   -0.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9488   -0.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8480   -0.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7116   -0.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6108   -0.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4744   -0.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3736   -0.7642    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
  4 12  1  0     0  0
  5 12  1  0     0  0
  6 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
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
M  END
> <LM_ID>
LMFA08020281

> <COMMON_NAME>
Semiplenamide F

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

> <FORMULA>
C22H43NO3

> <MASS>
369.32

> <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>
10022023

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020281

$$$$