LMFA08020158
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0  0  0  0  0  0  0  0999 V2000
   18.7453    6.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4619    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1785    6.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4619    5.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1785    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8950    5.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8950    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0288    6.4887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2056    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2056    7.8529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4879    6.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7699    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0519    6.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3340    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6160    6.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8980    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1799    6.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4619    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7439    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0260    6.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3080    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5900    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8720    6.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1539    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    6.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0  0  0  0
  1  2  1  0  0  0  0
  3  2  2  0  0  0  0
  2  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  9 10  2  0  0  0  0
  9 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
 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  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020158

> <COMMON_NAME>
Macamide

> <SYSTEMATIC_NAME>
N-(9Z,12Z-octadecadienoyl) benzylamine

> <FORMULA>
C25H39NO

> <MASS>
369.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-benzyllinoleamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
33358

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
68742556

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020158

$$$$