LMFA05000601
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0            999 V2000
   -3.2169    0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5020    0.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7872    0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0722    0.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3574    0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3574    0.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0723    0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7871    0.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5020    0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2169    0.6191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0723   -0.6191    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
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000601

> <COMMON_NAME>
1-Hydroxy-3-nonanone

> <SYSTEMATIC_NAME>
1-hydroxynonan-3-one

> <FORMULA>
C9H18O2

> <MASS>
158.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KCTDZLVBGWXNSQ-UHFFFAOYSA-N

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

> <SMILES>
CCCCCCC(=O)CCO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037143

> <CHEBI_ID>
179881

> <ABBREVIATION>
FOH 9:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5362570

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$