LMFA05000120
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0     0  0            999 V2000
   12.5534    6.8181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6320    7.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7037    6.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7751    7.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8465    6.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9179    7.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9893    6.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7037    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9893    6.0607    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
  3  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000120

> <COMMON_NAME>
2,6-Dimethyl-5-hepten-1-ol

> <SYSTEMATIC_NAME>
2,6-Dimethyl-5-hepten-1-ol

> <FORMULA>
C9H18O

> <MASS>
142.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WFZFXUZFKAOTRR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h5,9-10H,4,6-7H2,1-3H3

> <SMILES>
OCC(C)CC/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
87594

> <ABBREVIATION>
FOH 9:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
240230

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
611257

> <CITATION>
14325157

$$$$