ORN(22:1(11Z))
  LIPID_MAPS_12222308342D
Structure generated using tools available at www.lipidmaps.org
 33 32  0  0  0  0  0  0  0  0999 V2000
    0.2851   -1.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9323   -0.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1930    0.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7673    1.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1866    2.0427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5693    1.4352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7827   -0.0584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4511    1.1315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7247    0.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7247    1.5284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9986   -1.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4941   -2.6529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4449    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1649    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8849    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6049    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3249    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0449    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7649    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4849    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2049    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9249    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6449    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3649    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0849    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8049    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5249    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2449    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9649    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6849    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4049    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1249    0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8449    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
  9 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  2  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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA0805A643

> <COMMON_NAME>
Orn 22:1(11Z)

> <SYSTEMATIC_NAME>
N-(11Z-docosenoyl)-ornithine

> <FORMULA>
C27H52N2O3

> <MASS>
452.40

> <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>
-

$$$$