LMFA05000121
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   10.3565    5.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5963    6.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8305    5.6249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.0644    6.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2983    5.6249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5322    6.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7661    5.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8305    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2983    5.0000    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
  5 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000121

> <COMMON_NAME>
2,4-Dimethyl-5-hepten-1-ol

> <SYSTEMATIC_NAME>
2,4-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>
JYALGRAVJMEMPU-SNAWJCMRSA-N

> <INCHI>
InChI=1S/C9H18O/c1-4-5-8(2)6-9(3)7-10/h4-5,8-10H,6-7H2,1-3H3/b5-4+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179610

> <ABBREVIATION>
FOH 9:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256515

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$