LMFA05000511
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   15.5056    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6276    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7493    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8711    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9928    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1145    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2362    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3579    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4796    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6013    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7231    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6276    6.0453    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  6  1  0  0  0  0
  6  7  2  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
 10 11  1  0  0  0  0
  2 12  1  1     0  0
M  END
> <LM_ID>
LMFA05000511

> <COMMON_NAME>
R-nostrenol

> <SYSTEMATIC_NAME>
6Z-Undecen-2R-ol

> <FORMULA>
C11H22O

> <MASS>
170.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(R,Z)-Undec-6-en-2-ol

> <INCHI_KEY>
URTNVXMNWNBRFL-JMEBYUIHSA-N

> <INCHI>
InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h6-7,11-12H,3-5,8-10H2,1-2H3/b7-6-/t11-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186825

> <ABBREVIATION>
FOH 11:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11275269

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1331307

> <CITATION>
31647231

$$$$