LMPR01090009
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0  0  0  0  0  0  0  0999 V2000
    5.0000    8.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7136    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4282    7.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4282    8.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7136    9.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1832    9.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2450    9.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429    9.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8576    8.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    9.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    9.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    8.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    7.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0016    7.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0016    6.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7163    6.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7163    5.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4310    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.2377    0.0000 C   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  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  5  9  1  0  0  0  0
  4 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
> <LM_ID>
LMPR01090009

> <COMMON_NAME>
9-cis-retinol

> <SYSTEMATIC_NAME>
9Z-retinol

> <FORMULA>
C20H30O

> <MASS>
286.23

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
Retinoids [PR0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FPIPGXGPPPQFEQ-MKOSUFFBSA-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>
C1C(C)(C)C(/C=C/C(=C\C=C\C(\C)=C\CO)/C)=C(C)CC1

> <KEGG_ID>
C16682

> <HMDB_ID>
HMDB0006217

> <CHEBI_ID>
78272

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9947823

> <LIPIDBANK_ID>
VVA0003

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$