LMFA05000153
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0  0  0  0  0999 V2000
   13.6844    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9658    5.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2419    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5177    5.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7935    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0693    5.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3451    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6210    5.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8968    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1726    5.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4484    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7242    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4149    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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000153

> <COMMON_NAME>
10Z-Dodecen-1-ol

> <SYSTEMATIC_NAME>
10Z-Dodecen-1-ol

> <FORMULA>
C12H24O

> <MASS>
184.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JLQAHGGMRAJUMJ-IHWYPQMZSA-N

> <INCHI>
InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-3,13H,4-12H2,1H3/b3-2-

> <SMILES>
OCCCCCCCCC/C=C\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FOH 12:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6430543

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$