CIT(7:0)
  LIPID_MAPS_12222308342D
Structure generated using tools available at www.lipidmaps.org
 21 20  0  0  0  0  0  0  0  0999 V2000
    0.2853   -1.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9331   -0.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1932    0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7679    1.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1868    2.0444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5706    1.4364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7833   -0.0584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4515    1.1324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7261    0.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7261    1.5296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9994   -1.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4945   -2.6551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2016   -3.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4945   -4.0693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2016   -3.3622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4459    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1659    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8859    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6059    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3259    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0459    0.5059    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  9  1  0  0  0  0
  9 10  2  0  0  0  0
  1 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
 13 15  2  0  0  0  0
  9 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
M  END
> <LM_ID>
LMISFA0805A217

> <COMMON_NAME>
Cit 7:0

> <SYSTEMATIC_NAME>
N-(heptanoyl)-citrulline

> <FORMULA>
C13H25N3O4

> <MASS>
287.18

> <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>
-

$$$$