LMFA03110338
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0  0  0  0  0  0  0  0999 V2000
   -0.3572    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169    0.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7899    0.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5801    0.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0716   -0.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5801   -1.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7899   -0.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1169   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3969   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9569   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969   -1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0769   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7936    1.0805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7936   -1.8460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6769   -2.1042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 16  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  6  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 13 25  1  1  0  0  0
 15 26  1  1  0  0  0
 19 27  1  6  0  0  0
M  END
> <LM_ID>
LMFA03110338

> <COMMON_NAME>
ent-10,17-diepi-17-F2t-dihomo-IsoP

> <SYSTEMATIC_NAME>
1a,1b-dihomo-11R,13S,17S-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14S]

> <FORMULA>
C22H38O5

> <MASS>
382.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(11R,13S,17S)-17-F2-dihomo-IsoP[10S,14S]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812232

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110338

$$$$