LMFA05000144
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
   12.8727    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1620    5.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4461    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7299    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0136    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2974    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5812    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8649    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1487    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4325    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4103    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  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000144

> <COMMON_NAME>
Undecan-1-ol

> <SYSTEMATIC_NAME>
Undecan-1-ol

> <FORMULA>
C11H24O

> <MASS>
172.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KJIOQYGWTQBHNH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C11H24O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-11H2,1H3

> <SMILES>
OCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013113

> <CHEBI_ID>
87499

> <ABBREVIATION>
FOH 11:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
8184

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$