LMFA08020145
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   18.8951    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8951    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1692    6.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4379    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7063    6.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9747    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2431    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5113    6.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7796    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0480    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3164    6.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5847    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8531    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1215    6.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3899    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6583    6.5063    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9265    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1949    6.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4632    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7316    6.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6636    7.1117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6209    6.5294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3798    6.1025    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.0200    6.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0241    7.2680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8026    6.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8718    5.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9276    5.3151    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  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  2  0  0  0  0
 25 27  1  0  0  0  0
 24 28  1  6  0  0  0
 24 29  1  1  0  0  0
M  END
> <LM_ID>
LMFA08020145

> <COMMON_NAME>
15-HETE-Ala

> <SYSTEMATIC_NAME>
N-(15S-hydroxy-5Z,8Z,11Z,13E-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>
15S-HETE-Ala

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186716

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477511

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020145

$$$$