LMFA03050021
  Accord  08271317182D

 31 31  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6347    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5106    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5106    7.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6347    7.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2697    7.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2697    6.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0259    7.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0259    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9018    7.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9018    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6595    6.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4172    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1749    6.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9326    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6595    7.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4172    7.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1749    7.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9326    7.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6574    6.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6838    7.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9326    8.1599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2998    8.0674    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    6.8307    8.0418    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.6920    8.0658    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.2246    8.0467    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    6.9249    5.2530    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.2346    5.2776    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.3193    5.2475    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.8344    5.2561    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    6.0711    8.0287    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
  5 23  1  0  0  0  0
  4 24  1  0  0  0  0
  8 25  1  0  0  0  0
 10 26  1  0  0  0  0
  3 27  1  0  0  0  0
  2 28  1  0  0  0  0
 11 29  1  0  0  0  0
  9 30  1  0  0  0  0
  5 31  1  0  0  0  0
 31  4  1  0  0  0  0
M  END
> <LM_ID>
LMFA03050021

> <COMMON_NAME>
(+/-)8,9-EpETrE-(d8)

> <SYSTEMATIC_NAME>
8,9-epoxy-5Z,11Z,14Z-eicosatrienoic acid-(d8)

> <FORMULA>
C20H24D8O3

> <MASS>
328.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatrienoic acids [FA0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C14769

> <HMDB_ID>
HMDB02232

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607308

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03050021

$$$$