LMFA05000099
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
    9.9601    5.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2404    5.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5465    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458    5.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1332    5.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4134    5.6442    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7196    5.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6540    5.6799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0071    6.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2336    6.4784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9427    6.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  9  1  1  0  0  0  0
  3  2  2  0  0  0  0
 11  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
 10  6  1  0  0  0  0
 12  6  1  0  0  0  0
  8  7  2  0  0  0  0
M  END
> <LM_ID>
LMFA05000099

> <COMMON_NAME>
2,6-dimethyl-2E,7-octadiene-1,6-diol

> <SYSTEMATIC_NAME>
2,6-dimethyl-2E,7-octadiene-1,6-diol

> <FORMULA>
C10H18O2

> <MASS>
170.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(E)-3,7-Dimethylocta-1,6-diene-3,8-diol

> <INCHI_KEY>
NSMIMJYEKVSYMT-RMKNXTFCSA-N

> <INCHI>
InChI=1S/C10H18O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,11-12H,1,5,7-8H2,2-3H3/b9-6+

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

> <KEGG_ID>
C04433

> <HMDB_ID>
-

> <CHEBI_ID>
15662

> <ABBREVIATION>
FOH 10:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280678

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$