LMFA05000482
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
    9.2868    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.8250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1434    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.0624    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
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000482

> <COMMON_NAME>
6-Methylheptan-3-ol

> <SYSTEMATIC_NAME>
6-Methylheptan-3-ol

> <FORMULA>
C8H18O

> <MASS>
130.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MNBIBGDICHMQFN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C8H18O/c1-4-8(9)6-5-7(2)3/h7-9H,4-6H2,1-3H3

> <SMILES>
CCC(O)CCC(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186745

> <ABBREVIATION>
FOH 8:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86783

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$