LMFA03130094
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0  0  0  0  0  0  0  0999 V2000
   -0.3572   -0.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.5366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.5366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7969   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169   -0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.3969   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.5569   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2769   -0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9969   -0.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9969   -1.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2768   -1.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5567   -1.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8868   -1.1084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969    0.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5569    0.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4769    0.2261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7469   -1.7739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4768   -2.3439    0.0000 H   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  2  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  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      
 14 23  1  0      
 23 17  1  0      
 10 24  1  1      
 13 25  1  6      
 14 26  1  1      
 16 27  1  1      
 17 28  1  6      
M  END
> <LM_ID>
LMFA03130094

> <COMMON_NAME>
(8S,11R,14S)-d9-12-IsoF[12R,15S]

> <SYSTEMATIC_NAME>
(5Z,8S,9Z,11R)-8,11-dihydroxy-11-((2R,4S,5S)-4-hydroxy-5-pentyltetrahydrofuran-2-yl)undeca-5,9-dienoic acid

> <FORMULA>
C20H34O6

> <MASS>
370.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isofurans [FA0313]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BFVKEJCJLZOPHW-GOYKDTKNSA-N

> <INCHI>
InChI=1S/C20H34O6/c1-2-3-6-10-18-17(23)14-19(26-18)16(22)13-12-15(21)9-7-4-5-8-11-20(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@H](O)/C=C\[C@@H](O)[C@]1([H])O[C@@]([H])(CCCCC)[C@@H](O)C1)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:3;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131840159

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$