LMFA08020255
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    6.9503   -0.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7954   -0.0507    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9433   -0.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9745   -0.7040    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9669   -0.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9669    0.7040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1270   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2867   -0.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4464   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6064   -0.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2337   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6354   -0.5357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9551    0.4344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4813    0.6353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0926   -0.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9515   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8103   -0.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8021   -0.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6609   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5197   -0.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3786   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2375   -0.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0963   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9551   -0.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8141   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6729   -0.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5317   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  4  3  1  0     0  0
  5  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
  2 12  2  0     0  0
  2 13  2  0     0  0
  2 14  1  0     0  0
 11 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  2  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
 26 27  1  0     0  0
M  END
> <LM_ID>
LMFA08020255

> <COMMON_NAME>
N-(9Z-nonadecenoyl) taurine

> <SYSTEMATIC_NAME>
N-(9Z-nonadecenoyl) taurine

> <FORMULA>
C21H41NO4S

> <MASS>
403.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FKHYVXFBVMMMIE-KHPPLWFESA-N

> <INCHI>
InChI=1S/C21H41NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)22-19-20-27(24,25)26/h10-11H,2-9,12-20H2,1H3,(H,22,23)(H,24,25,26)/b11-10-

> <SMILES>
C(CNC(CCCCCCC/C=C\CCCCCCCCC)=O)S(O)(=O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NAT 19:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
132006094

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$