LMFA03060081
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
    8.2955    7.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    7.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5366    8.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6693    7.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6693    6.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5236    6.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3212    6.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1531    8.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9073    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6704    8.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4333    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1964    8.0267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0595    6.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8225    6.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5855    6.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5327    6.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2993    6.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0587    6.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8253    6.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5883    6.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3514    6.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0525    5.2330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4333    6.9474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7559    7.1563    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    6.9829    7.2011    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.1831    8.1084    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.1883    6.2020    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.3212    7.0682    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.1499    5.6783    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   10.9769    5.6774    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.5603    5.6148    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 13 22  1  6  0  0  0
 11 23  2  0  0  0  0
  1 24  1  0  0  0  0
  2 25  1  0  0  0  0
  4 26  1  0  0  0  0
  5 27  1  0  0  0  0
  7 28  1  0  0  0  0
 15 29  1  0  0  0  0
 16 30  1  0  0  0  0
 13 31  1  1  0  0  0
M  END
> <LM_ID>
LMFA03060081

> <COMMON_NAME>
12S-HETE-d8

> <SYSTEMATIC_NAME>
12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoic acid-d8

> <FORMULA>
C20H24D8O3

> <MASS>
328.29

> <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>
334570

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6914100

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060081

$$$$