GLN(4:0)
  LIPID_MAPS_12222308342D
Structure generated using tools available at www.lipidmaps.org
 16 15  0  0  0  0  0  0  0  0999 V2000
    0.1872   -1.9153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5962   -1.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1924   -0.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6736    0.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1616    0.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5885    1.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1567    1.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1848    1.4636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2645   -1.3552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5639    0.3530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3174    1.2377    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2645    0.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2645    1.5329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9849    0.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7049    0.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4249    0.3530    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
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  2  9  2  0  0  0  0
  5 10  1  6  0  0  0
  5 11  1  1  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <LM_ID>
LMISFA0805A340

> <COMMON_NAME>
Gln 4:0

> <SYSTEMATIC_NAME>
N-(butanoyl)-glutamine

> <FORMULA>
C9H16N2O4

> <MASS>
216.11

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$