LMFA05000062
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
    8.5787    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8644    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2929    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1464    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0109    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4322    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7251    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4393    5.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1573    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000062

> <COMMON_NAME>
1-decanol

> <SYSTEMATIC_NAME>
1-decanol

> <FORMULA>
C10H22O

> <MASS>
158.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MWKFXSUHUHTGQN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3

> <SMILES>
C(CCCCO)CCCCC

> <KEGG_ID>
C01633

> <HMDB_ID>
HMDB0011624

> <CHEBI_ID>
28903

> <ABBREVIATION>
FOH 10:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
8174

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$