LMFA04020168
  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
   -0.3572   -1.0761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2369   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -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
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   -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
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   -0.3569   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3631   -1.9741    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
    1.8031   -1.5741    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
   -5.0068   -1.1084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769    0.4631    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
   -6.8669   -1.7739    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
   -3.2369   -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  2  0      
  7  8  1  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  2  0      
 15 16  1  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      
 10 25  1  0      
 25 13  1  0      
  9 26  1  1      
 10 27  1  6      
 12 28  1  6      
 13 29  1  6      
 16 30  1  6      
M  END
> <LM_ID>
LMFA04020168

> <COMMON_NAME>
(7S,10R,14S)-d12-8-NeuroF[8S,11S]

> <SYSTEMATIC_NAME>
(S,Z)-7-hydroxy-7-((2S,4R,5S)-4-hydroxy-5-((S,1E,5Z,8Z)-3-hydroxyundeca-1,5,8-trien-1-yl)tetrahydrofuran-2-yl)hept-4-enoic acid

> <FORMULA>
C22H34O6

> <MASS>
394.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Neurofurans [FA0402]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131840991

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04020168

$$$$