LMFA05000476
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0  0  0  0  0999 V2000
   10.3907    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3907    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    6.3605    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
  4  8  1  1  0  0  0
  2  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000476

> <COMMON_NAME>
2-Methylheptan-4R-ol

> <SYSTEMATIC_NAME>
2-Methylheptan-4R-ol

> <FORMULA>
C8H18O

> <MASS>
130.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QXPLZEKPCGUWEM-MRVPVSSYSA-N

> <INCHI>
InChI=1S/C8H18O/c1-4-5-8(9)6-7(2)3/h7-9H,4-6H2,1-3H3/t8-/m1/s1

> <SMILES>
CC(C)C[C@H](O)CCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
137757

> <ABBREVIATION>
FOH 8:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12650794

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
206459

> <CITATION>
-

$$$$