LMFA04010006
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
   -2.7720    1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8969    0.5940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7720    2.1097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6536    0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5355    1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3600    0.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3279    0.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9300    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3279   -0.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3600   -0.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5355   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6536   -0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7716   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8897   -0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0077   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1257   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7562   -0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6382   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5201   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4021   -0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2840   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1661   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0481   -0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9300   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5895    1.7911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5895   -1.7935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7716   -2.1097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6 10  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
  7 25  1  0     0  0
  9 26  1  0     0  0
 13 27  1  0     0  0
M  END
> <LM_ID>
LMFA04010006

> <COMMON_NAME>
11-F4-NeuroP

> <SYSTEMATIC_NAME>
3-(3,5-dihydroxy-2-((1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid

> <FORMULA>
C22H34O5

> <MASS>
378.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Neuroprostanes [FA0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DNRXFBURLSLQSW-XNZIDJMMSA-N

> <INCHI>
InChI=1S/C22H34O5/c1-2-3-4-5-6-7-8-9-10-11-17(23)12-13-18-19(14-15-22(26)27)21(25)16-20(18)24/h3-4,6-7,9-10,12-13,17-21,23-25H,2,5,8,11,14-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12+

> <SMILES>
C(CCC1C(O)CC(O)C1/C=C/C(O)C/C=C\C/C=C\C/C=C\CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193463

> <ABBREVIATION>
FA 22:5;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101946741

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$