LMFA03010169
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0  0  0  0  0999 V2000
   10.4898    7.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2563    7.1116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4898    8.2631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7176    7.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9450    7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1725    7.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3999    7.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6274    7.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8548    7.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4256    6.8031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7690    6.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6274    6.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3999    5.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1725    6.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9450    5.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7176    6.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4901    5.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2627    6.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0352    5.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8078    6.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6939    8.0233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9450    5.2475    0.0000 O   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
  8  7  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  8 12  1  0  0  0  0
  9 21  2  0  0  0  0
 11 22  1  6  0  0  0
 15 23  1  6  0  0  0
M  END
> <LM_ID>
LMFA03010169

> <COMMON_NAME>
2,3-dinor-PGE1

> <SYSTEMATIC_NAME>
9-oxo-11R,15S-dihydroxy-2,3-dinor-13E-prostenoic acid

> <FORMULA>
C18H30O5

> <MASS>
326.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2,3-dinor-Prostaglandin E1

> <INCHI_KEY>
GTUGBRJEKVKOKQ-LRSAKWJDSA-N

> <INCHI>
InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,17+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165324

> <ABBREVIATION>
FA 18:3;O3

> <CAYMAN_ID>
13120

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061101

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$