LMFA03110168
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0  0  0  0  0  0  0  0999 V2000
   13.5998    7.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3047    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8900    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1797    7.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4695    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7593    7.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0491    7.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3388    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6286    7.5767    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9185    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083    7.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5444    7.0985    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7649    7.3499    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2802    6.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7649    6.0333    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5444    6.2848    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2083    5.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9185    6.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6286    5.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3388    6.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0491    5.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6286    8.3905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1060    7.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9040    7.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9040    6.2556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6610    7.5651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 12 11  1  0  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  0  0  0  0
 17 18  1  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
  9 22  1  0  0  0  0
 13 23  1  0  0  0  0
 15 24  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA03110168

> <COMMON_NAME>
10-F2-dihomo-IsoP

> <SYSTEMATIC_NAME>
1a,1b-dihomo-8,12,14-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11,15]

> <FORMULA>
C23H40O5

> <MASS>
396.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168118

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935881

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110168

$$$$