LMFA04030003
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   -0.4402   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4402   -0.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4402    0.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3272   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2145   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1019   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9892   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8765   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7638   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6512   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5385   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4258   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3132   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2005   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0879   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9752   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8625   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7498   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6372   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5245   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4118   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2992   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.1865   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.0739   -0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7638   -1.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6372   -1.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  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  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
 19 26  1  1  0  0  0
M  END
> <LM_ID>
LMFA04030003

> <COMMON_NAME>
Resolvin D5

> <SYSTEMATIC_NAME>
7S,17S-dihydroxy-4Z,8E,10Z,13Z,15E,19Z-docosahexaenoic acid

> <FORMULA>
C22H32O4

> <MASS>
360.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Resolvin Ds [FA0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
RvD5

> <INCHI_KEY>
CFOFZYMMJZILHE-XGTWDWJNSA-N

> <INCHI>
InChI=1S/C22H32O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-13,16-17,20-21,23-24H,2,4,14-15,18-19H2,1H3,(H,25,26)/b7-5-,8-6-,10-3-,13-9-,16-11+,17-12+/t20-,21+/m0/s1

> <SMILES>
C(CC/C=C\C[C@H](O)/C=C/C=C\C/C=C\C=C\[C@@H](O)C/C=C\CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0004038

> <CHEBI_ID>
138645

> <ABBREVIATION>
FA 22:6;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25073195

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
8022; 9606

> <CITATION>
16303609; 16424216

$$$$