LMFA04020466
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  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
   -1.0769   -0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -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   -0.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369   -1.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5168   -1.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7967   -1.9804    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
    1.8031   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5231   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2431   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9631   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6831   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4031   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1231   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8431   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5631   -1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2831   -1.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1268   -1.1084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7169    0.2261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7869   -0.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7168   -2.3439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7967   -2.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3631   -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  1  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  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      
  6 25  1  0      
 25  9  1  0      
  6 26  1  1      
  7 27  1  1      
  9 28  1  6      
 10 29  1  1      
 13 30  1  6      
M  END
> <LM_ID>
LMFA04020466

> <COMMON_NAME>
(5R,8R,11R)-d9-4-NeuroF[4S,7R]

> <SYSTEMATIC_NAME>
3-((2S,3R,5R)-5-((1R,2E,4R,6Z,9Z,12Z)-1,4-dihydroxypentadeca-2,6,9,12-tetraen-1-yl)-3-hydroxytetrahydrofuran-2-yl)propanoic 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>
185191

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131841288

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04020466

$$$$