LMFA03020023
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
    6.0606    8.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    8.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    8.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    8.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    8.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    8.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    8.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    8.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    8.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    8.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7210    8.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5869    8.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5869    9.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4530    8.0676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7676    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7676    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6337    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4997    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3658    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2319    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0978    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    7.5676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
  7 23  1  1  0  0  0
  8 23  1  1  0  0  0
M  END
> <LM_ID>
LMFA03020023

> <COMMON_NAME>
LTA4

> <SYSTEMATIC_NAME>
5S,6S-epoxy-7E,9E,11Z,14Z-eicosatetraenoic acid

> <FORMULA>
C20H30O3

> <MASS>
318.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Leukotriene A4

> <KEGG_ID>
C00909

> <HMDB_ID>
HMDB0001337

> <YMDB_ID>
-

> <CHEBI_ID>
15651

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000970

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280383

> <LIPIDBANK_ID>
XPR3001

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA03020023

$$$$