LMFA08020154
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0  0  0  0  0  0  0  0999 V2000
    5.5193    6.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3500    6.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5193    5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3500    5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0696    6.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7891    6.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0696    5.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7891    5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6198    6.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6198    5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3393    6.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0587    6.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7783    6.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4977    6.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2171    6.4658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3393    5.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0587    5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7783    5.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4977    5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2171    5.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4977    7.5790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9366    6.8811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6990    6.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7156    5.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4579    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1835    5.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1668    6.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4247    6.9423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6929    6.8697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8425    5.3244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3576    6.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 11  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 15 22  2  0  0  0  0
 23 16  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 23 24  1  0  0  0  0
 28 30  1  0  0  0  0
 27 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020154

> <COMMON_NAME>
N-arachidonoyl vanillylamine

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,15Z-eicosatetraenoyl)-vanillylamine

> <FORMULA>
C28H41NO3

> <MASS>
439.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
NAVA

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187796

> <CAYMAN_ID>
90052

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6449767

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020154

$$$$