LMFA08020308
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0     0  0            999 V2000
   20.8104    8.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6769    7.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5434    8.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6769    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5434    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4097    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4097    7.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9439    7.5615    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.2757    8.0614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2757    6.0609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2757    5.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2758    9.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0732    8.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0732    9.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1992    7.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3248    8.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4505    7.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5761    8.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7017    7.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8273    8.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9530    7.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0786    8.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2042    8.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3299    7.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4555    8.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5811    7.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7067    8.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8324    7.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9580    8.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0836    7.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2093    8.0745    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
  7  9  1  0     0  0
  6 10  1  0     0  0
 10 11  1  0     0  0
  9 12  1  0     0  0
 13 14  2  0  0  0  0
 13 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
  8 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020308

> <COMMON_NAME>
N-(3,4-dimethoxybenzyl)-9Z-oleamide

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl) 3,4-dimethoxybenzylamine

> <FORMULA>
C27H45NO3

> <MASS>
431.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120632

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020308

$$$$