LMFA05000538
  LIPID_MAPS_STRUCTURE_DATABASE

  7  7  0  0  0  0  0  0  0  0999 V2000
    6.3349    5.7847    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0799    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2549    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6674    6.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8869    6.3978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418    5.6131    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
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000538

> <COMMON_NAME>
1-methyl-cyclopentanol

> <SYSTEMATIC_NAME>
1-methyl-cyclopentanol

> <FORMULA>
C6H12O

> <MASS>
100.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CAKWRXVKWGUISE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3

> <SMILES>
C1(C)(O)CCCC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195647

> <ABBREVIATION>
FOH 6:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73830

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1180

> <CITATION>
10596980

$$$$