LMFA05000489
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   11.2567    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5246    7.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1226    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
  7  8  1  0  0  0  0
  4  9  1  1  0  0  0
  2 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000489

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

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

> <FORMULA>
C9H20O

> <MASS>
144.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BIAVIOIDPRPYJK-SECBINFHSA-N

> <INCHI>
InChI=1S/C9H20O/c1-4-5-6-9(10)7-8(2)3/h8-10H,4-7H2,1-3H3/t9-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178394

> <ABBREVIATION>
FOH 9:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11040824

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7042

> <CITATION>
-

$$$$