LMFA03110368
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
    7.4829   -6.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3489   -6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2150   -6.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0810   -6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9470   -6.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8130   -6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6791   -6.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5451   -6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4111   -6.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2771   -6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1432   -6.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0092   -6.0686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1432   -7.5686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0810   -5.0686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4654   -7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5091   -7.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9355   -7.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5374   -6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2641   -8.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1470   -7.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9951   -8.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8780   -7.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7261   -8.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1836   -8.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2450   -5.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 11 13  2  0     0  0
  4 14  1  6     0  0
  1  2  1  1     0  0
  1 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18  1  1  0     0  0
 15 19  1  1     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 16 24  1  6     0  0
 18 25  1  6     0  0
M  END
> <LM_ID>
LMFA03110368

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

> <SYSTEMATIC_NAME>
10-((1S,2S,3R,5R)-3,5-dihydroxy-2-(pentan-1-yl)cyclopentyl)-8R-hydroxy-9E-octenoic acid

> <FORMULA>
C20H36O5

> <MASS>
356.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XHGYWJIULSRISD-STMPAYTASA-N

> <INCHI>
InChI=1S/C20H36O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(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@@H](O)C[C@@H](O)[C@@H]1CCCCC)/C=C/[C@H](O)CCCCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116164

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$