LMPR01090053
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0  0  0  0  0999 V2000
    6.9832    7.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2687    7.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    8.7128    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9111    7.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6977    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4946    8.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    9.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9835    9.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1269    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5558    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5558    7.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2703    7.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2703    6.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5558    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8414    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8414    9.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2703    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9847    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6992    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.1254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  5  9  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  7  1  0  0  0  0
  7  9  2  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 18  1  0  0  0  0
 18 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 16  1  0  0  0  0
 16 15  2  0  0  0  0
 15 21  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 21 20  2  0  0  0  0
 21 22  1  0  0  0  0
  3 23  1  0  0  0  0
M  END
> <LM_ID>
LMPR01090053

> <COMMON_NAME>
9-cis-4-hydroxyretinoic acid

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H28O3

> <MASS>
316.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
Retinoids [PR0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KGUMXGDKXYTTEY-NAXRMXIQSA-N

> <INCHI>
InChI=1S/C20H28O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13,18,21H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7-,15-13+

> <SMILES>
C1CC(O)C(C)=C(/C=C/C(/C)=C\C=C\C(\C)=C\C(O)=O)C1(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
63802

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
20849244

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$