LMFA08020302
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0     0  0            999 V2000
   13.7759    8.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9082    7.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0404    8.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1726    7.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6435    7.5993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7759    9.1023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9082    9.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0404    9.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1726    9.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4319   10.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5917   11.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8131   10.4863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1720    9.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5917   12.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2998   11.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2998   12.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4319   12.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1674   12.5751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3061    8.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4396    7.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5729    8.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7063    7.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7064    6.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5731    6.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4397    6.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3062    6.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1727    6.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0394    6.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9060    6.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7726    6.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  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  9  2  0  0  0  0
 11 14  2  0  0  0  0
 10 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 14  1  0  0  0  0
 16 18  1  0  0  0  0
  4 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
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
M  END
> <LM_ID>
LMFA08020302

> <COMMON_NAME>
Palmitoyl Serotonin

> <SYSTEMATIC_NAME>
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-hexadecanamide

> <FORMULA>
C26H42N2O2

> <MASS>
414.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA-5HT; Palmitoyl 5HT

> <INCHI_KEY>
AKQOZSXOPVLUHA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-26(30)27-19-18-22-21-28-25-17-16-23(29)20-24(22)25/h16-17,20-21,28-29H,2-15,18-19H2,1H3,(H,27,30)

> <SMILES>
C(NCCC1=CNC2=CC=C(O)C=C12)(=O)CCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
134059

> <ABBREVIATION>
-

> <CAYMAN_ID>
9000630

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10787968

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9823

> <CITATION>
21798367

$$$$