LMFA03050006
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.5504    5.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9688    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8055    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8055    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9688    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5307    6.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5307    5.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2531    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2531    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0898    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0898    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8137    5.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5375    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2613    5.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9850    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8137    6.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5375    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2613    6.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9850    6.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6775    5.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7028    6.2821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9850    7.3388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2199    7.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4142    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  1  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  2  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
  4 23  1  0  0  0  0
  5 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03050006

> <COMMON_NAME>
(+/-)8,9-DiHETrE

> <SYSTEMATIC_NAME>
8,9-dihydroxy-5Z,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>


> <KEGG_ID>
C14773

> <HMDB_ID>
HMDB0002311

> <YMDB_ID>
-

> <CHEBI_ID>
63970

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501367

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283144

> <LIPIDBANK_ID>
DFA8107

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03050006

$$$$