LMFA03110169
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0  0  0  0  0  0  0  0999 V2000
    9.7859    7.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5488    7.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0173    7.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2483    7.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4794    7.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7104    7.2349    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0512    7.5027    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.6241    6.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9219    6.2776    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.7104    6.4472    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.4794    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2483    6.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0173    6.0201    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.7862    6.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5552    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3242    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0932    6.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8622    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6312    6.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4001    6.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1690    6.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6932    8.0763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0393    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2518    7.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2518    6.5732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9995    7.6947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
  6  5  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  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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  2  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
  6 10  1  0  0  0  0
  7 22  1  0  0  0  0
  9 23  1  0  0  0  0
 13 24  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA03110169

> <COMMON_NAME>
14-F2-dihomo-IsoP

> <SYSTEMATIC_NAME>
1a,1b-dihomo-6,8,12-trihydroxy-10E,14Z-prostadienoic acid-cyclo[5,9]

> <FORMULA>
C22H38O5

> <MASS>
382.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
177973

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935882

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110169

$$$$