LMFA04020260
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  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
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    1.0831   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8031   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5231   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2431   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9631   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5169    0.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8769    0.2261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9469   -0.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8768   -2.3439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9567   -2.5739    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  2  0      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  1  0      
  9 25  1  0      
 25 12  1  0      
  6 26  1  1      
  9 27  1  6      
 10 28  1  1      
 12 29  1  6      
 13 30  1  1      
M  END
> <LM_ID>
LMFA04020260

> <COMMON_NAME>
(4S,8R,11R)-d5-7-NeuroF[7R,10R]

> <SYSTEMATIC_NAME>
(S,E)-4-hydroxy-6-((2R,3R,5R)-3-hydroxy-5-((R,3Z,6Z,9Z)-1-hydroxydodeca-3,6,9-trien-1-yl)tetrahydrofuran-2-yl)hex-5-enoic acid

> <FORMULA>
C22H34O6

> <MASS>
394.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Neurofurans [FA0402]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
INVDDKDDMZUTJO-MLHMXDFYSA-N

> <INCHI>
InChI=1S/C22H34O6/c1-2-3-4-5-6-7-8-9-10-11-18(24)21-16-19(25)20(28-21)14-12-17(23)13-15-22(26)27/h3-4,6-7,9-10,12,14,17-21,23-25H,2,5,8,11,13,15-16H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,14-12+/t17-,18-,19-,20-,21-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:5;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131841082

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$