LMFA08020112
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   16.5709    5.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0924    6.5435    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.5374    7.2718    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0001    8.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5322    8.5390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6462    8.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7513    6.8462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0185    7.8047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9924    8.1246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1061    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7713    6.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3261    6.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6600    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9939    6.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3277    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6615    6.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9953    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3292    6.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6630    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9968    6.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3307    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6646    6.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9984    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3322    6.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6661    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9924    7.3613    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
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  3  7  1  6  0  0  0
  3  8  1  1  0  0  0
  7 27  1  0  0  0  0
 27  9  2  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  1  0  0  0
 27 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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020112

> <COMMON_NAME>
N-palmitoyl isoleucine

> <SYSTEMATIC_NAME>
N-hexadecanoyl-isoleucine

> <FORMULA>
C22H43NO3

> <MASS>
369.32

> <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>
165554

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14993927

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020112

$$$$