LMFA08020277
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   -0.4340   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4340   -0.7517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4340    0.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3084   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1833   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0581   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9330   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8079   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6827   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5576   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4324   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3071   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1820   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0569   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9317   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8067   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6815   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5563   -0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3011   -0.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1682   -0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0353   -0.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0509   -1.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010    0.7501    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  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
M  END
> <LM_ID>
LMFA08020277

> <COMMON_NAME>
Semiplenamide C

> <SYSTEMATIC_NAME>
N-(2-methyl-2Z-hexadecenoyl)-1-hydroxypropyl-2(S)-amine

> <FORMULA>
C20H39NO2

> <MASS>
325.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-[(S)-1-Methyl-2-hydroxyethyl]-2-methyl-2-hexadeceneamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11347939

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020277

$$$$