LMFA08020080
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   18.1919    5.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8639    5.6797    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.3913    5.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8639    6.5336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2563    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4353    5.8328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6209    5.1602    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8198    5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8198    6.2798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0986    5.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3772    5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6559    5.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9345    5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2133    5.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4919    5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7706    5.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0492    5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3279    5.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6065    5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8853    5.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1639    5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4427    5.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7213    5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 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
 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
  7  3  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020080

> <COMMON_NAME>
N-palmitoyl taurine

> <SYSTEMATIC_NAME>
N-hexadecanoyl-taurine

> <FORMULA>
C18H37NO4S

> <MASS>
363.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
132477

> <CAYMAN_ID>
10005611

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14504290

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020080

$$$$