LMFA08020331
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   -0.4308   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -0.7462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4308    0.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2988   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1671   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0355   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9038   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7722   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6405   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5089   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3772   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2455   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1139   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9822   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8506   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7189   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5873   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4556   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2968   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1628   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0288   -0.2460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1629   -1.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1671    0.7512    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
  2 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 20 22  2  0     0  0
  5 23  1  0     0  0
M  END
> <LM_ID>
LMFA08020331

> <COMMON_NAME>
Commendamide

> <SYSTEMATIC_NAME>
N-(3-Hydroxyhexadecanoyl) glycine

> <FORMULA>
C18H35NO4

> <MASS>
329.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
182594

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10711444

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020331

$$$$