LMFA03040014
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   -0.4358   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4358   -0.7549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4358    0.7549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3139   -0.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1924   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0709   -0.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9494   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8279   -0.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7064   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5848   -0.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4632   -0.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3417   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2202   -0.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0987   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9772   -0.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8556   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7341   -0.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6126   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4911   -0.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3696   -0.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2481   -0.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1265   -0.7549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9494    0.7549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8556    0.7549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7341   -1.7615    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  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  2  0  0  0  0
 15 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
 19 20  2  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
 16 24  1  6  0  0  0
 17 25  1  1  0  0  0
M  END
> <LM_ID>
LMFA03040014

> <COMMON_NAME>
Lipoxin B5

> <SYSTEMATIC_NAME>
5S,14R,15S-trihydroxyicosa-6E,8Z,10E,12E,17Z-pentaenoic acid

> <FORMULA>
C20H30O5

> <MASS>
350.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Lipoxins [FA0304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VLLDKSJDBRLUOY-FFDPQGFSSA-N

> <INCHI>
InChI=1S/C20H30O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h3-10,12,15,17-19,21-23H,2,11,13-14,16H2,1H3,(H,24,25)/b6-4-,7-5+,8-3-,12-9+,15-10+/t17-,18+,19-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:5;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13914976

> <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>
9606

> <CITATION>
2844070

$$$$