LMFA03010281
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
    8.0236    7.9832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0236    8.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0597    9.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4638    8.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0597    7.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8438    9.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7218    9.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5997    9.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4776    9.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3555    9.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8438    7.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7218    7.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5997    7.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4776    7.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3555    7.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2334    7.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1115    7.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9893    7.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7463   10.2743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5997    6.3735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7463    6.7058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7218    8.3762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3555   10.5947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2215    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1115    6.3873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 11  1  1  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  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
  3 19  1  6  0  0  0
 13 20  1  6  0  0  0
  5 21  1  6  0  0  0
  7 22  2  0  0  0  0
 10 23  2  0     0  0
 10 24  1  0     0  0
 17 25  1  0     0  0
M  END
> <LM_ID>
LMFA03010281

> <COMMON_NAME>
19-hydroxy-2,3-dinor-6-oxo-PGF1alpha

> <SYSTEMATIC_NAME>
9S,11R,15S,19-tetrahydroxy-2,3-dinor-6-oxo-13E-prostenoic acid

> <FORMULA>
C18H30O7

> <MASS>
358.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
19-hydroxy-2,3-dinor-6-oxo-PGF1alpha; 9alpha,11alpha,15S,19-tetrahydroxy-2,3-dinor-6-oxoprost-13E-en-1-oic acid

> <INCHI_KEY>
CCDLUYBTWPYEFY-VKOLDSHFSA-N

> <INCHI>
InChI=1S/C18H30O7/c1-11(19)3-2-4-12(20)5-7-14-15(17(23)10-16(14)22)9-13(21)6-8-18(24)25/h5,7,11-12,14-17,19-20,22-23H,2-4,6,8-10H2,1H3,(H,24,25)/b7-5+/t11?,12-,14+,15+,16+,17-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73951

> <ABBREVIATION>
FA 18:3;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71581025

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Carbocyclic fatty acids [FA0114]; Oxo fatty acids [FA0106]; Hydroxy fatty acids [FA0105]; Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-; -; -; -

> <TAXONOMY>
10116

> <CITATION>
907663

$$$$