LMFA01050151
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0  0  0  0  0  0  0  0999 V2000
    6.5940    6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3084    5.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0229    6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7374    5.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4519    6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1664    5.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8809    6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5954    5.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3099    6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5940    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8093    7.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3244    6.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8093    6.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0243    5.8746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3099    7.1120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7387    6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3084    7.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0229    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7374    7.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7374    8.3495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  1  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 14 16  1  0  0  0  0
 13 17  2  0  0  0  0
 11 18  1  0  0  0  0
 19 10  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
> <LM_ID>
LMFA01050151

> <COMMON_NAME>
methyl 8-[2-(2-formyl-vinyl)-3-hydroxy-5-oxo-cyclopentyl]-octanoate

> <SYSTEMATIC_NAME>
methyl 8-[2-(2-formyl-vinyl)-3-hydroxy-5-oxo-cyclopentyl]-octanoate

> <FORMULA>
C17H26O5

> <MASS>
310.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
143034

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282975

> <LIPIDBANK_ID>
DFA8078

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050151

$$$$