LMFA03060122
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0     0  0            999 V2000
   -2.3138   -7.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4362   -7.5850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3138   -6.0650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1978   -7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0822   -7.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9666   -7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8510   -7.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7354   -7.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6198   -7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5042   -7.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3886   -7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2730   -7.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1574   -7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0418   -7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9261   -7.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8105   -7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6949   -7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5793   -7.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4637   -7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3481   -7.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2325   -7.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.1169   -7.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3886   -8.5983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5938   -6.1120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9925   -6.1120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5042   -6.0784    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5225   -8.0850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9002   -8.5513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2739   -8.5513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5534   -8.5513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9521   -8.5513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  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
 21 22  1  0  0  0  0
 11 23  1  1  0  0  0
  7 24  1  0     0  0
  8 25  1  0     0  0
 10 26  1  0     0  0
 11 27  1  0     0  0
 13 28  1  0     0  0
 14 29  1  0     0  0
 16 30  1  0     0  0
 17 31  1  0     0  0
M  ISO  8  24   2  25   2  26   2  27   2  28   2  29   2  30   2  31   2
M  END
> <LM_ID>
LMFA03060122

> <COMMON_NAME>
9(S)-HETE-d8

> <SYSTEMATIC_NAME>
9S-hydroxy-eicosa-5Z,7E,11Z,14Z-tetraenoic-5,6,8,9,11,12,14,15-d8 acid

> <FORMULA>
C20H24D8O3

> <MASS>
328.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9(S)-Hydroxyeicosatetraenoic Acid-d8

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
9003558

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162640579

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03060122

$$$$