LMFA05000536
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
    8.7937    6.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1976    5.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4980    5.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7983    5.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0988    5.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3992    5.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6995    5.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3992    6.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7851    6.1609    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  2  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  6 10  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000536

> <COMMON_NAME>
E-subaeneol

> <SYSTEMATIC_NAME>
2,6-Dimethyl-6E-octen-2-ol

> <FORMULA>
C10H20O

> <MASS>
156.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CWMHVHGNKIXPOD-WEVVVXLNSA-N

> <INCHI>
InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,6-8H2,1-4H3/b9-5+

> <SMILES>
CC(C)(O)CCC/C(/C)=C/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 10:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6438294

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$