LMFA05000111
  LIPID_MAPS_STRUCTURE_DATABASE

  7  6  0  0  0  0  0  0  0  0999 V2000
   10.6186    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7126    6.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7998    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8868    6.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9737    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8868    7.3283    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
  4  7  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000111

> <COMMON_NAME>
3-Methylpentan-1-ol

> <SYSTEMATIC_NAME>
3-Methylpentan-1-ol

> <FORMULA>
C6H14O

> <MASS>
102.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IWTBVKIGCDZRPL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3

> <SMILES>
OCCC(C)CC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033676

> <CHEBI_ID>
87381

> <ABBREVIATION>
FOH 6:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11508

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4085

> <CITATION>
-

$$$$