LMFA03060107
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0            999 V2000
   13.2380   -2.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5234   -3.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8088   -2.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0943   -3.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3798   -2.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2380   -2.1116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9552   -3.2298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5677   -3.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7554   -2.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9432   -3.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3887   -2.0796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9432   -4.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7433   -4.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4900   -4.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3003   -4.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0492   -4.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7437   -4.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4479   -4.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1521   -4.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8563   -4.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5605   -4.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2646   -4.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9689   -4.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4479   -5.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  8  5  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
  5 11  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 13 14  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
 23 22  1  0  0  0  0
 18 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060107

> <COMMON_NAME>
5,15-DiHETE

> <SYSTEMATIC_NAME>
(6E,8Z,11Z,13E)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(6E,8Z,11Z,13E)-5,15-dihydroxyeicosa-6,8,11,13-tetraenoic acid;5,15-dihydroxy-6E,8Z,11Z,13E-eicosatetraenoic acid;5,15-dihydroxy-6E,8Z,11Z,13E-icosatetraenoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
72867

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
59878863

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060107

$$$$