LMFA08020101
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   17.2878    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7702    5.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2569    6.6177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6849    7.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2521    7.7901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2828    7.3373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5296    6.2239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7767    7.1108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8271    6.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8271    7.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1052    6.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3834    6.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6616    6.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9398    6.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2180    6.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4962    6.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7744    6.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0525    6.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3308    6.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6090    6.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8871    6.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1654    6.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4436    6.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    6.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2239    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
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  3  7  1  6  0  0  0
  3  8  1  1  0  0  0
  7  9  1  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
 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  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020101

> <COMMON_NAME>
N-palmitoyl serine

> <SYSTEMATIC_NAME>
N-hexadecanoyl-serine

> <FORMULA>
C19H37NO4

> <MASS>
343.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BFVRFWIQTACAPT-KRWDZBQOSA-N

> <INCHI>
InChI=1S/C19H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)20-17(16-21)19(23)24/h17,21H,2-16H2,1H3,(H,20,22)(H,23,24)/t17-/m0/s1

> <SMILES>
OC[C@]([H])(NC(CCCCCCCCCCCCCCC)=O)C(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165558

> <ABBREVIATION>
NASer 16:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6453686

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
19584404

$$$$