LMFA04010004
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    1.1969    1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0719    0.5940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1969    2.1097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3153    0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5667    1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4487    0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3307    0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2127    1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0370    0.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0050    0.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6070    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0050   -0.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0370   -0.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2127   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3307   -0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4487   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5667   -0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3153   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1972   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0792   -0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9612   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8431   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7251   -0.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6070   -1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2665    1.7911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2665   -1.7935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4487   -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  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 13  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  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
 10 25  1  0     0  0
 12 26  1  0     0  0
 16 27  1  0     0  0
M  END
> <LM_ID>
LMFA04010004

> <COMMON_NAME>
14-F4-NeuroP

> <SYSTEMATIC_NAME>
(Z)-6-(3,5-dihydroxy-2-((1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)cyclopentyl)hex-4-enoic acid

> <FORMULA>
C22H34O5

> <MASS>
378.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Neuroprostanes [FA0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SNPJCMSWLFPGRU-YOQRWUOZSA-N

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

> <SMILES>
C(CC/C=C\CC1C(O)CC(O)C1/C=C/C(O)C/C=C\C/C=C\CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:5;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101946673

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$