LMFA03080025
  LIPID_MAPS_STRUCTURE_DATABASE

 34 34  0     0  0            999 V2000
    4.2184   -8.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7832   -9.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9126   -9.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9126   -7.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7832   -7.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8915   -8.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8915   -9.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8665   -7.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8665   -9.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9961   -7.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9961   -9.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9731   -9.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9501   -9.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9271   -9.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9041   -9.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9731   -8.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9501   -7.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9271   -8.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9041   -7.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8946   -9.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8729   -8.2850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9041   -6.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3425  -10.6502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5658   -8.6930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4032  -10.1090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6382  -10.1727    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4637   -8.6255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4363   -8.6373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2979  -10.1533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7101  -10.2040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5586   -8.8218    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6956   -9.6970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6261   -8.7042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4227   -8.6468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  2  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
  2 23  1  0  0  0  0
  3 23  1  0  0  0  0
 12 24  1  0     0  0
 13 25  1  0     0  0
 13 26  1  0     0  0
 14 27  1  0     0  0
 14 28  1  0     0  0
 15 29  1  0     0  0
 15 30  1  0     0  0
 20 31  1  0     0  0
 20 32  1  0     0  0
 20 33  1  0     0  0
 12 34  1  0     0  0
M  ISO  8  24   2  25   2  26   2  27   2  28   2  29   2  30   2  31   2
M  ISO  3  32   2  33   2  34   2
M  END
> <LM_ID>
LMFA03080025

> <COMMON_NAME>
(+/-)11,12-EpETrE-d11

> <SYSTEMATIC_NAME>
(+-)11(12)-epoxy-5Z,8Z,14Z-eicosatrienoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid

> <FORMULA>
C20H21D11O3

> <MASS>
331.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Epoxyeicosatrienoic acids [FA0308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
11,12-EET-d11

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
10006413

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA03080025

$$$$