LMFA03010171
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0  0  0  0  0999 V2000
   11.3463    6.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0823    6.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3463    7.5492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6047    6.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8629    6.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1211    6.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3794    6.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6375    6.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8957    6.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1540    6.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4122    6.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3298    5.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1540    5.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2576    7.3188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9093    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6646    5.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4201    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1754    5.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9308    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6861    5.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4414    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1969    5.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  1  0  0  0  0
 10  9  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 16 14  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010171

> <COMMON_NAME>
15d-PGA1

> <SYSTEMATIC_NAME>
9-oxo-10,12Z,14E-prostatrienoic acid

> <FORMULA>
C20H30O3

> <MASS>
318.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
15d-Prostaglandin A1

> <INCHI_KEY>
LDOCIRJMPUHXRM-YUJGFSRTSA-N

> <INCHI>
InChI=1S/C20H30O3/c1-2-3-4-5-6-9-12-17-15-16-19(21)18(17)13-10-7-8-11-14-20(22)23/h6,9,12,15-16,18H,2-5,7-8,10-11,13-14H2,1H3,(H,22,23)/b9-6+,17-12-/t18-/m1/s1

> <SMILES>
C(CCCCCC[C@@H]1/C(=C\C=C\CCCCC)/C=CC1=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185661

> <ABBREVIATION>
FA 20:5;O

> <CAYMAN_ID>
10065

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061103

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$