LMFA08020307
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
   19.0824    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0824    9.0534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2147    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3466    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4784    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6102    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7421    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8739    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0058    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1377    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2695    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4013    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5332    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6651    8.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7969    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8102    8.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6767    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5432    8.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6767    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5432    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4095    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4095    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9438    7.5614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9325    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0648    7.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2755    8.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2755    6.0609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2755    5.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2756    9.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23  1  1  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 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
 23 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 17  2  0  0  0  0
 17 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 15 24  1  0     0  0
 24 25  1  0     0  0
 22 26  1  0     0  0
 21 27  1  0     0  0
 27 28  1  0     0  0
 26 29  1  0     0  0
M  END
> <LM_ID>
LMFA08020307

> <COMMON_NAME>
N-(3,4-dimethoxybenzyl)-hexadecanamide

> <SYSTEMATIC_NAME>
N-hexadecanoyl 3,4-dimethoxybenzylamine

> <FORMULA>
C25H43NO3

> <MASS>
405.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LVPBNUHMEAUHHS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H43NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(27)26-21-22-18-19-23(28-2)24(20-22)29-3/h18-20H,4-17,21H2,1-3H3,(H,26,27)

> <SMILES>
C(CCCCCCCCCCCCCCC)(=O)NCC1C=CC(OC)=C(OC)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 25:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102235522

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
153348

> <CITATION>
-

$$$$