LMFA04020040
  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
   -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   -0.1241    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   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169   -0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -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   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7169   -0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4369   -0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1569   -0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8769   -0.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8769   -1.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1568   -1.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4367   -1.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7169   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9969   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7668   -1.1084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9969    0.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3569    0.2261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4269   -0.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3568   -2.3439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4367   -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  2  0      
 10 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 18 25  1  0      
 25 21  1  0      
 15 26  1  1      
 18 27  1  6      
 19 28  1  1      
 21 29  1  6      
 22 30  1  6      
M  END
> <LM_ID>
LMFA04020040

> <COMMON_NAME>
(13S,17R,20S)-d14-16-NeuroF[16R,19R]

> <SYSTEMATIC_NAME>
(S,4Z,7Z,10Z,14E)-13-hydroxy-15-((2R,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)pentadeca-4,7,10,14-tetraenoic 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>
131840863

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04020040

$$$$