LMFA03050004
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
    6.0606    7.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5677    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5819    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5819    8.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5677    8.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4609    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4609    6.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3366    8.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3366    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3507    8.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3507    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2282    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1055    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9827    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8601    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2282    7.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1055    8.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9827    7.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8601    8.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6995    6.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7301    7.6146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8601    8.8955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8530    8.9869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8343    8.9869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  6  4  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 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
 15 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 10 23  1  0  0  0  0
  8 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03050004

> <COMMON_NAME>
(+/-)5,6-DiHETrE

> <SYSTEMATIC_NAME>
5,6-dihydroxy-8Z,11Z,14Z-eicosatrienoic acid

> <FORMULA>
C20H34O4

> <MASS>
338.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatrienoic acids [FA0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(+/-)5(6)-DiHET

> <KEGG_ID>
C14772

> <HMDB_ID>
HMDB0002343

> <YMDB_ID>
-

> <CHEBI_ID>
63974

> <CAYMAN_ID>
51211

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283142

> <LIPIDBANK_ID>
DFA8106

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA03050004

$$$$