LMFA03110356
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
    4.4500   -3.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3160   -3.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1821   -3.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0481   -3.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9141   -3.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7801   -3.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462   -3.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122   -3.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3782   -3.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2442   -3.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1103   -3.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9763   -3.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1103   -4.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0481   -2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4325   -4.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4762   -4.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9026   -4.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5045   -3.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2312   -5.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1141   -4.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9622   -5.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8451   -4.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6932   -5.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1507   -5.8378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2121   -2.3182    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  1     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>
LMFA03110356

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

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

> <FORMULA>
C20H36O5

> <MASS>
356.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110356

$$$$