LMFA08020160
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
   22.5567    8.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4188    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2810    8.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4188    6.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2810    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1429    6.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1429    7.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6946    7.8539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7448    8.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7448    9.4634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8814    7.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0175    8.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1539    7.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2900    8.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4262    7.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5625    8.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6986    7.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8348    8.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9709    7.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1073    8.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2434    7.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3796    8.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5158    7.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6520    8.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7882    7.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9244    8.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2900    9.4634    0.0000 O   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
 14 28  2  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  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  1  0  0  0  0
 26 27  1  0  0  0  0
  9  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020160

> <COMMON_NAME>
Macamide

> <SYSTEMATIC_NAME>
N-(5-oxo-6E,8E-octadecadienoyl) benzylamine

> <FORMULA>
C25H37NO2

> <MASS>
383.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-benzyl-5-oxo-6E,8E-octadecadienamide

> <INCHI_KEY>
DKMGVACNAAKVRR-MRBSYODNSA-N

> <INCHI>
InChI=1S/C25H37NO2/c1-2-3-4-5-6-7-8-9-10-11-15-19-24(27)20-16-21-25(28)26-22-23-17-13-12-14-18-23/h10-15,17-19H,2-9,16,20-22H2,1H3,(H,26,28)/b11-10+,19-15+

> <SMILES>
C(C1C=CC=CC=1)NC(CCCC(=O)/C=C/C=C/CCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 25:7;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71770342

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Oxo fatty acids [FA0106]; Carbocyclic fatty acids [FA0114]

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
153348

> <CITATION>
11754952

$$$$