LMFA03060052
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   19.0873    6.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8230    5.8523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0873    6.9575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3462    5.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6047    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8633    5.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1218    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3804    5.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6389    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8975    5.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1560    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4145    5.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6731    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9316    5.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1902    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4487    5.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7073    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9658    5.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2244    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4829    5.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7415    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1218    6.8818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9316    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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
 21 22  1  0  0  0  0
  7 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060052

> <COMMON_NAME>
5,12-DiHETE

> <SYSTEMATIC_NAME>
5,12-dihydroxy-6,8,10,14-eicosatetraenoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6,8,10,14-Eicosatetraenoic acid, 5,12-dihydroxy-; 5,12-Di-HETE

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062409

> <YMDB_ID>
-

> <CHEBI_ID>
175298

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312972

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
2927

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060052

$$$$