LMFA08020146
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   18.2489    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2489    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5568    6.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8595    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1619    6.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4643    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7666    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0690    6.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3714    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6738    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9762    6.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2785    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5809    6.4477    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8833    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1856    6.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4880    6.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7904    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0928    6.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3952    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6976    6.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5809    7.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2259    6.6488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.1856    6.1090    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.9953    6.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9935    7.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7874    6.1319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6366    5.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6491    5.4016    0.0000 H   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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
  1 23  1  0  0  0  0
 24 28  1  6  0  0  0
 24 29  1  1  0  0  0
M  END
> <LM_ID>
LMFA08020146

> <COMMON_NAME>
12-HETE-Ala

> <SYSTEMATIC_NAME>
N-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-alanine

> <FORMULA>
C23H37NO4

> <MASS>
391.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12S-HETE-Ala

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477512

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020146

$$$$