LMFA05000138
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   14.1027    6.7902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2153    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3212    6.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4269    7.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5325    6.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6382    7.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7437    6.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8494    7.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9550    6.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7437    6.0607    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  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000138

> <COMMON_NAME>
6-oxo-Nonan-1-ol

> <SYSTEMATIC_NAME>
6-oxo-Nonan-1-ol

> <FORMULA>
C9H18O2

> <MASS>
158.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AGSKJBKUKWUEEU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C9H18O2/c1-2-6-9(11)7-4-3-5-8-10/h10H,2-8H2,1H3

> <SMILES>
OCCCCCC(=O)CCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179888

> <ABBREVIATION>
FOH 9:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11412527

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
43391

> <CITATION>
-

$$$$