DOPA(14:0)
  LIPID_MAPS_12222308342D
Structure generated using tools available at www.lipidmaps.org
 30 30  0  0  0  0  0  0  0  0999 V2000
    0.3108   -0.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9548    0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2695    1.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8409    2.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2630    2.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6387    2.2014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7013    0.7153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3715    1.8991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6387    1.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6387    2.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6961   -0.4613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3091   -1.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9153   -2.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0916   -2.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7046   -1.5232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5203   -2.8558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5916   -3.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3589    0.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0789    1.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7989    0.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5189    1.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2389    0.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9589    1.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6789    0.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3989    1.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1189    0.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8389    1.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5589    0.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2789    1.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9989    0.5815    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  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  1  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
  9 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
 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
M  END
> <LM_ID>
LMFA0805A269

> <COMMON_NAME>
DOPA 14:0

> <SYSTEMATIC_NAME>
N-(tetradecanoyl)-dihydroxyphenylalanine

> <FORMULA>
C23H37NO5

> <MASS>
407.27

> <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>
-

$$$$