LMPR01090005
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0  0  0  0  0999 V2000
    6.4473    7.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4473    6.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1653    7.8946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3180    8.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1681    8.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1653    6.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8869    7.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6049    7.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3228    7.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6011    8.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0406    7.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7625    7.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7662    6.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4841    6.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0484    6.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4880    5.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2097    5.0000    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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
> <LM_ID>
LMPR01090005

> <COMMON_NAME>
11-cis-Retinol

> <SYSTEMATIC_NAME>
11Z-retinol

> <FORMULA>
C20H30O

> <MASS>
286.23

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
Retinoids [PR0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FPIPGXGPPPQFEQ-IOUUIBBYSA-N

> <INCHI>
InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6-,12-11+,16-8+,17-13+

> <SMILES>
C1(/C=C/C(/C)=C/C=C\C(\C)=C\CO)=C(C)CCCC1(C)C

> <KEGG_ID>
C00899

> <HMDB_ID>
HMDB0006216

> <CHEBI_ID>
16302

> <ABBREVIATION>
-

> <CAYMAN_ID>
33207

> <SWISSLIPIDS_ID>
SLM:000000983

> <PUBCHEM_COMPOUND_ID>
5280382

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$