LMFA05000102
  LIPID_MAPS_STRUCTURE_DATABASE

  6  5  0     0  0            999 V2000
    9.7440    6.8133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8284    7.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9061    6.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    7.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9061    6.0606    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
  3  6  1  6  0  0  0
M  END
> <LM_ID>
LMFA05000102

> <COMMON_NAME>
2R-Methylbutan-1-ol

> <SYSTEMATIC_NAME>
2R-Methylbutan-1-ol

> <FORMULA>
C5H12O

> <MASS>
88.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QPRQEDXDYOZYLA-RXMQYKEDSA-N

> <INCHI>
InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m1/s1

> <SMILES>
OC[C@H](C)CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
50624

> <ABBREVIATION>
FOH 5:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
637572

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2493268

> <CITATION>
17393280

$$$$