LMFA08020123
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   17.9113    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3576    5.7082    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.7892    6.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3528    6.8901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3920    6.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6244    5.3110    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.8735    6.2053    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9162    5.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9162    6.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1883    5.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4605    5.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7328    5.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0051    5.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2773    5.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5496    5.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8219    5.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0941    5.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3664    5.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6386    5.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9109    5.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1832    5.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4554    5.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7277    5.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  2  6  1  6  0  0  0
  2  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020123

> <COMMON_NAME>
N-palmitoyl alanine

> <SYSTEMATIC_NAME>
N-hexadecanoyl-alanine

> <FORMULA>
C19H37NO3

> <MASS>
327.28

> <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>
165549

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14961184

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020123

$$$$