PHE(20:2(11Z,14Z))
  LIPID_MAPS_12222308342D
Structure generated using tools available at www.lipidmaps.org
 34 34  0  0  0  0  0  0  0  0999 V2000
    0.2527   -0.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7762    0.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2191    0.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6836    1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2138    2.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3322    1.5970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5701    0.3889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3020    1.3512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3322    0.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3322    1.6724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5659   -0.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0643   -1.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7441   -1.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0745   -2.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5728   -1.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0519    0.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7719    0.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4919    0.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2119    0.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9319    0.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6519    0.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3719    0.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0919    0.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8119    0.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5319    0.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2519    0.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9719    0.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6919    0.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4119    0.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1319    0.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8519    0.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5719    0.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2919    0.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0119    0.3889    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
  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
 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  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  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
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMISFA0805A679

> <COMMON_NAME>
Phe 20:2(11Z,14Z)

> <SYSTEMATIC_NAME>
N-(11Z,14Z-eicosadienoyl)-phenylalanine

> <FORMULA>
C29H45NO3

> <MASS>
455.34

> <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>
-

$$$$