LMFA03130048
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0  0  0  0  0  0  0  0999 V2000
   -0.3572   -0.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.1239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.0761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969   -0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369   -0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969   -0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169   -0.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169   -1.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3968   -1.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6767   -1.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3569   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3631   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0831   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0068   -1.1084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5969    0.2261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6669   -0.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5968   -2.3439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6767   -2.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169   -0.9739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 10 23  1  0      
 23 13  1  0      
 10 24  1  6      
 11 25  1  1      
 13 26  1  6      
 14 27  1  1      
 17 28  1  1      
M  END
> <LM_ID>
LMFA03130048

> <COMMON_NAME>
(9R,12R,15S)-d13-8-IsoF[8R,11R]

> <SYSTEMATIC_NAME>
(Z)-7-((2R,3R,5R)-5-((1R,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid

> <FORMULA>
C20H34O6

> <MASS>
370.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isofurans [FA0313]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IFTZQQRTNSLHOX-JZFBHDEDSA-N

> <INCHI>
InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19+/m0/s1

> <SMILES>
C(CCC/C=C\C[C@@]1([H])O[C@@]([H])([C@H](O)/C=C/[C@@H](O)CCCCC)C[C@H]1O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:3;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131840115

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$