LMFA03080026
  LIPID_MAPS_STRUCTURE_DATABASE

 34 34  0     0  0            999 V2000
    4.0150   -5.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5795   -6.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083   -6.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7083   -4.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5795   -4.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6868   -5.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6868   -6.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6613   -4.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6613   -6.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904   -4.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904   -6.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7669   -6.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435   -6.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7200   -6.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6965   -6.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7669   -5.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435   -4.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7200   -5.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6965   -4.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6866   -6.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6648   -5.5330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6965   -4.1071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3593   -5.9407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1968   -7.3561    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313   -7.4197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2568   -5.8733    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2290   -5.8851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0906   -7.4003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5021   -7.4509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3502   -6.0695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4871   -6.9442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4181   -5.9520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2167   -5.8946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2258   -3.9961    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  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  1  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
 12 23  1  0     0  0
 13 24  1  0     0  0
 13 25  1  0     0  0
 14 26  1  0     0  0
 14 27  1  0     0  0
 15 28  1  0     0  0
 15 29  1  0     0  0
 20 30  1  0     0  0
 20 31  1  0     0  0
 20 32  1  0     0  0
 12 33  1  0     0  0
 10 34  1  0     0  0
  8 34  1  0     0  0
M  ISO  8  23   2  24   2  25   2  26   2  27   2  28   2  29   2  30   2
M  ISO  3  31   2  32   2  33   2
M  END
> <LM_ID>
LMFA03080026

> <COMMON_NAME>
(+/-)5,6-EpETrE-d11

> <SYSTEMATIC_NAME>
(+/-)5(6)-epoxy-8Z,11Z,14Z-eicosatrienoic-16,16,17,17,18,18,19,19,20,20,20-d11

> <FORMULA>
C20H21D11O3

> <MASS>
331.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Epoxyeicosatrienoic acids [FA0308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5(6)-EET-d11

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
10009984

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03080026

$$$$