LMFA03010228
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0     0  0            999 V2000
    8.9083    8.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9083    9.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9463   10.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3519    9.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9463    8.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7265   10.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6025   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7265    8.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6025    8.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4784    8.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3544    8.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2303    8.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1063    8.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9822    8.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8581    8.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6339   11.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4784    7.3587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6139   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4898   10.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3658   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2418   10.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1177   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9936   10.5706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1177    9.2558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6339    7.6902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7580    7.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8820    7.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7580    6.1732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3190    6.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3190    5.9030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1595    7.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1063    9.8465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  2  6  1  6     0  0
  6  7  1  0     0  0
  1  8  1  1     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     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
  3 16  1  6     0  0
 10 17  1  6     0  0
  7 18  2  0     0  0
 19 18  1  0     0  0
 20 19  1  0     0  0
 21 20  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 22 24  2  0     0  0
  5 25  1  6     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 26 28  2  0     0  0
 17 29  1  0     0  0
 29 30  2  0     0  0
 29 31  1  0     0  0
 13 32  2  0     0  0
M  END
> <LM_ID>
LMFA03010228

> <COMMON_NAME>
Sarcoehrendin H

> <SYSTEMATIC_NAME>
18-oxo-9S,hydroxy-11R,15S-diacetoxy-5Z,13E-prostadienoic acid

> <FORMULA>
C24H36O8

> <MASS>
452.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CPIJHEBONZDQHV-YPHBWWPFSA-N

> <INCHI>
InChI=1S/C24H36O8/c1-4-18(27)11-12-19(31-16(2)25)13-14-21-20(9-7-5-6-8-10-24(29)30)22(28)15-23(21)32-17(3)26/h5,7,13-14,19-23,28H,4,6,8-12,15H2,1-3H3,(H,29,30)/b7-5-,14-13+/t19-,20+,21+,22-,23+/m0/s1

> <SMILES>
[C@H]1(/C=C/[C@@H](OC(C)=O)CCC(=O)CC)[C@H](OC(=O)C)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 24:6;O6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
118713851

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
358800

> <CITATION>
25075977

$$$$