LMFA03060113
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4385   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4385   -0.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4385    0.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3220   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2060   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0899   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9738   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8576   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7416   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6256   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5095   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3934   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2773   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1611   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0451   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9290   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8129   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6968   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5807   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4646   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3485   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2325   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7416   -1.7723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6256    0.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
  9 23  1  6     0  0
 10 24  1  1     0  0
M  END
> <LM_ID>
LMFA03060113

> <COMMON_NAME>
7S,8R-diHETE

> <SYSTEMATIC_NAME>
7S,8R-dihydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119141

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03060113

$$$$