LMFA03060102
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
    6.8671    2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -3.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -2.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  8  1  0     0  0
  3 24  1  0     0  0
  4 24  2  0     0  0
  5  6  1  0     0  0
  5  7  1  0     0  0
  6  8  1  0     0  0
  7  9  1  0     0  0
  8 11  1  0     0  0
  9 10  1  0     0  0
 11 12  2  0     0  0
 12 16  1  0     0  0
 13 14  1  0     0  0
 13 15  1  0     0  0
 14 17  1  0     0  0
 15 24  1  0     0  0
 16 21  2  0     0  0
 17 19  2  0     0  0
 18 19  1  0     0  0
 18 22  1  0     0  0
 20 21  1  0     0  0
 20 23  1  0     0  0
 22 23  2  0     0  0
M  END
> <LM_ID>
LMFA03060102

> <COMMON_NAME>
(5Z,8Z,11Z,13E)-15-hydroperoxyeicosa-5,8,11,13-tetraenoic acid

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

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
15-HPETE

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062688

> <YMDB_ID>
-

> <CHEBI_ID>
91271

> <CAYMAN_ID>
44720

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501145

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6437084

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03060102

$$$$