LMFA08020232
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   13.7699   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9039   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0379   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1718   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3058   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4398   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5738   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7077   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8417   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9757   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1097   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2436   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3776   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5116   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6456   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6359   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6359   -1.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5020   -3.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3680   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2340   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1000   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9661   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8321   -2.9900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6981   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5641   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4302   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6981   -4.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5020   -4.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3680   -4.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3680   -5.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2340   -6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2340   -7.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1000   -7.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9661   -7.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1000   -8.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8321   -7.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2962   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1622   -3.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9661   -6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5116   -1.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
  1 16  1  0     0  0
 16 17  2  0     0  0
 16 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 24 27  2  0     0  0
 18 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 33 35  2  0     0  0
 34 36  1  0     0  0
 26 37  1  0     0  0
 37 38  1  0     0  0
 34 39  1  0     0  0
 14 40  1  0     0  0
M  END
> <LM_ID>
LMFA08020232

> <COMMON_NAME>
N-(4-isobutyramidobutyl)-15-methyl-N-(4-pentanamidobutyl)hexadec-6E-enamide

> <SYSTEMATIC_NAME>
N-(4-isobutyramidobutyl)-15-methyl-N-(4-pentanamidobutyl)hexadec-6E-enamide

> <FORMULA>
C34H65N3O3

> <MASS>
563.50

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Homospermidine lipid; (E)-N-(4-isobutyramidobutyl)-15-methyl-N-(4-pentanamidobutyl)hexadec-6-enamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187464

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
139588069

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020232

$$$$