LMFA02030077
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
   -0.4375   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4375   -0.7578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4375    0.7578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3190   -0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2009   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0827   -0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9646   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8464   -0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7283   -0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6102   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4745   -0.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5790   -1.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5572   -1.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0572   -1.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3880   -0.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5959    0.6292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9639   -2.8717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8359   -2.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9972   -1.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1062   -2.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2675   -1.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3765   -2.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0539   -3.3273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 10  1  1     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 11  1  0     0  0
 15 16  1  6     0  0
 13 17  1  6     0  0
 12 18  1  1     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 20 23  1  6     0  0
M  END
> <LM_ID>
LMFA02030077

> <COMMON_NAME>
16-F2t-PhytoP-SDA

> <SYSTEMATIC_NAME>
8-((1S,2S,3R,5R)-3,5-dihydroxy-2-(3S-hydroxypent-1E-en-1-yl)cyclopentyl)-6Z-octenoic acid

> <FORMULA>
C18H30O5

> <MASS>
326.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Phytoprostanes [FA0203]

> <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/LMFA02030077

$$$$