LMFA03110367
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
    8.7906   -9.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7906   -8.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8395   -8.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2518   -9.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8395   -9.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5996   -8.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4654   -8.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3315   -8.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1975   -8.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0634   -8.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9295   -8.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7955   -8.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5996  -10.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4654   -9.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3315  -10.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1975   -9.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0634  -10.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9295   -9.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7955  -10.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6616   -9.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5305   -7.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6616   -8.5096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7955   -7.0096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3315  -11.1850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5305  -10.8572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  1  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  1  0  0  0  0
  1 13  1  1  0  0  0
 13 14  2  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
  3 21  1  6  0  0  0
 12 22  1  0  0  0  0
 12 23  2  0  0  0  0
 15 24  1  1  0  0  0
  5 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA03110367

> <COMMON_NAME>
15-epi-F1t-dihomo-PhytoP-DGLA

> <SYSTEMATIC_NAME>
9S,11R,15R-trihydroxy-13E-prostaenoic acid-cyclo[8S,12R]

> <FORMULA>
C20H36O5

> <MASS>
356.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DZUXGQBLFALXCR-YNCSFSAFSA-N

> <INCHI>
InChI=1S/C20H36O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17-,18+,19-/m1/s1

> <SMILES>
[C@H]1(/C=C/[C@H](O)CCCCC)[C@H](O)C[C@H](O)[C@H]1CCCCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116169

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$