LMFA04040002
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.3931    6.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1253    5.8495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3931    6.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6553    5.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9174    6.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1793    5.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4413    5.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7034    6.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9654    5.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2273    5.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4893    6.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7513    5.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0133    6.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2753    5.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5373    6.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7993    5.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0613    6.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2821    5.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4907    6.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6626    5.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9633    6.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2271    6.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6014    5.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7513    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4355    7.1614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4706    0.0000 C   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  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  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
 12 24  1  1  0  0  0
 23 26  1  0  0  0  0
 19 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA04040002

> <COMMON_NAME>
15-trans-Neuroprotectin-D1

> <SYSTEMATIC_NAME>
10R,17S-dihydroxy-4Z,7Z,11E,13E,15E,19Z-docosahexaenoic acid

> <FORMULA>
C22H32O4

> <MASS>
360.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Protectins [FA0404]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CRDZYJSQHCXHEG-WSMWHGLVSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:6;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778497

> <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>
-

> <CITATION>
-

$$$$