LMFA05000621
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0            999 V2000
    0.7009   -1.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009   -1.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4434   -0.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0416   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7009   -1.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4434   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4434    0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7009    0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7009    1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0416    1.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009    1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7009    0.6184    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
  2  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  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000621

> <COMMON_NAME>
2-Undecanol

> <SYSTEMATIC_NAME>
undecan-2-ol

> <FORMULA>
C11H24O

> <MASS>
172.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XMUJIPOFTAHSOK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C11H24O/c1-3-4-5-6-7-8-9-10-11(2)12/h11-12H,3-10H2,1-2H3

> <SMILES>
CC(CCCCCCCCC)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030942

> <CHEBI_ID>
77930

> <ABBREVIATION>
FOH 11:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15448

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$