LMFA08020149
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   18.4881    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4881    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7835    6.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0736    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3633    6.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6531    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9430    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2328    6.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5225    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8123    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1021    6.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3919    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6817    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9715    6.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2612    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5510    6.4694    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8408    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1305    6.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4204    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7102    6.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5563    7.0570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2450    6.4992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0018    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7589    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5157    6.0622    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   21.0558    5.3316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1679    6.8243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4605    5.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  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
 16 22  1  6  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020149

> <COMMON_NAME>
15-HETE-T

> <SYSTEMATIC_NAME>
N-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-taurine

> <FORMULA>
C22H37NO5S

> <MASS>
427.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
15S-HETE-T

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169433

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477515

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020149

$$$$