LMFA08020449
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   -0.4309    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4309    0.7463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4309   -0.7463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1675    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0360    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9045    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7730    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6415    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5100    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3785    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2470    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1155    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9840    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8525    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7210    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5895    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4580    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3266    0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1951    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1155   -0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3000    1.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4340    2.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4321    1.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2981    2.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1641    1.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 13 21  1  0  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
 24  2  1  0     0  0
M  END
> <LM_ID>
LMFA08020449

> <COMMON_NAME>
Inconspicamide

> <SYSTEMATIC_NAME>
N-(1,3-dihydroxypropan-2-yl)-11-methyloctadecanamide

> <FORMULA>
C22H45NO3

> <MASS>
371.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-serinyl 11-methyloctadecanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102413368

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020449

$$$$