LMFA05000597
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0            999 V2000
   -2.1446   -1.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1446   -0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4021   -0.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7421   -0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004   -0.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421   -0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4021   -0.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4021    0.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421    0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421    1.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1446    0.8246    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
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000597

> <COMMON_NAME>
1-Decen-3-ol

> <SYSTEMATIC_NAME>
dec-1-en-3-ol

> <FORMULA>
C10H20O

> <MASS>
156.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NSFWLHKFTGZFBP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3

> <SMILES>
CCCCCCCC(O)C=C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0039854

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
170977

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$