LMFA05000622
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0            999 V2000
   -3.9318   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2170    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5021   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0722   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3574    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3574   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0723    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7872   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5021    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2170   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9318    0.2059    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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000622

> <COMMON_NAME>
2-Undecen-1-ol

> <SYSTEMATIC_NAME>
(2E)-undec-2-en-1-ol

> <FORMULA>
C11H22O

> <MASS>
170.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SKBIQKQBLQHOSU-MDZDMXLPSA-N

> <INCHI>
InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+

> <SMILES>
CCCCCCCC/C=C/CO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034856

> <CHEBI_ID>
192123

> <ABBREVIATION>
FOH 11:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365004

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$