LMFA08020150
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   18.5581    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5581    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8499    6.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1363    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4224    6.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7085    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9945    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2806    6.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5668    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8529    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1390    6.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4251    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7112    6.4757    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9973    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2833    6.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5694    6.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8556    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1417    6.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4278    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7139    6.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7112    7.1445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3038    6.4968    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0494    6.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7950    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5407    6.0663    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.8637    5.4043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2684    6.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2684    5.4667    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  2  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  2  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
 13 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>
LMFA08020150

> <COMMON_NAME>
12-HETE-T

> <SYSTEMATIC_NAME>
N-(12S-hydroxy-5Z,8Z,10E,14Z-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>
12S-HETE-T

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169550

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477516

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020150

$$$$