LMFA04030017
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0     0  0            999 V2000
   22.3452   -0.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2844   -1.5363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3452   -0.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3991   -1.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4526   -0.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5061   -1.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5596   -1.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6133   -0.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6666   -1.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7201   -0.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7737   -1.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8272   -0.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8808   -1.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9342   -0.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9877   -1.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0412   -1.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0947   -0.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1482   -1.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2016   -0.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2552   -1.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3087   -0.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3621   -0.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4158   -1.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4693   -0.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7079   -2.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7201   -0.0568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2016   -0.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8004   -1.3893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4397   -0.2094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7727   -0.5664    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9553   -1.8778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1378   -1.9823    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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  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  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  9 25  1  6  0  0  0
 10 26  1  1  0  0  0
 19 27  1  6  0  0  0
 24 28  1  0     0  0
 24 29  1  0     0  0
 24 30  1  0     0  0
 23 31  1  0     0  0
 23 32  1  0     0  0
M  ISO  5  28   2  29   2  30   2  31   2  32   2
M  END
> <LM_ID>
LMFA04030017

> <COMMON_NAME>
Resolvin D1-d5

> <SYSTEMATIC_NAME>
7S,8R,17S-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic-21,21,22,22,22-d5 acid

> <FORMULA>
C22H27D5O5

> <MASS>
381.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Resolvin Ds [FA0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
RvD1-d5

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
11182

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
156593939

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04030017

$$$$