LMFA05000587
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0            999 V2000
    1.7734   -1.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1134   -1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709   -1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3709   -1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0309   -1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7734   -1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7734   -0.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0309    0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0309    1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3709    1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709    1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709    0.2059    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  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  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000587

> <COMMON_NAME>
10-Undecen-1-ol

> <SYSTEMATIC_NAME>
undec-10-en-1-ol

> <FORMULA>
C11H22O

> <MASS>
170.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GIEMHYCMBGELGY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2

> <SMILES>
OCCCCCCCCCC=C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031016

> <CHEBI_ID>
131344

> <ABBREVIATION>
FOH 11:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
8185

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$