LMFA03140014
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
   18.7056    0.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6180    0.4107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7056    1.7812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7864    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8669    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9475    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0279    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1085    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1891    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2695    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3501    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4306    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5112    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5917    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6721    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7526    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8331    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9135    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9941    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0746    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1552    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2357    0.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0279    1.6873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5917    1.6873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0746   -0.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5760    1.9038    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0098    1.9038    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9319   -0.5556    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3657   -0.5556    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  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  2  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
  7 23  1  1  0  0  0
 14 24  1  1  0  0  0
 20 25  1  6  0  0  0
 17 26  1  0     0  0
 16 27  1  0     0  0
  9 28  1  0     0  0
  8 29  1  0     0  0
M  ISO  4  26   2  27   2  28   2  29   2
M  END
> <LM_ID>
LMFA03140014

> <COMMON_NAME>
Resolvin E1-d4

> <SYSTEMATIC_NAME>
5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic 6,7,14,15-d4 acid

> <FORMULA>
C20H26D4O5

> <MASS>
354.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Resolvin Es [FA0314]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
RvE1-d4; 5S,12R,18R-trihydroxy-EPA-d4; 5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-EPA-d4; 5,12,18R-triHEPE-d4

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
10009854

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102150307

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03140014

$$$$