LMFA05000142
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0     0  0            999 V2000
   14.7353    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8739    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0060    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1378    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2695    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4014    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5332    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6650    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7968    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9287    6.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.0605    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  2  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
M  END
> <LM_ID>
LMFA05000142

> <COMMON_NAME>
2-Decen-1-ol

> <SYSTEMATIC_NAME>
2-Decen-1-ol

> <FORMULA>
C10H20O

> <MASS>
156.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QOPYYRPCXHTOQZ-CMDGGOBGSA-N

> <INCHI>
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+

> <SMILES>
OC/C=C/CCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0032532

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5364942

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
253855

> <CITATION>
-

$$$$