LMFA11000048
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   12.5565    6.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6288    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7008    6.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7728    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8448    6.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9168    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9888    6.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7008    7.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8448    7.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  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>
LMFA11000048

> <COMMON_NAME>
3,5-Dimethyl-2E,4E,6E-octatriene

> <SYSTEMATIC_NAME>
3,5-Dimethyl-2E,4E,6E-octatriene

> <FORMULA>
C10H16

> <MASS>
136.13

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C10 isoprenoids (monoterpenes) [PR0102]

> <CLASS_LEVEL4>
Acyclic monoterpenoids [PR010201]

> <SYNONYMS>


> <INCHI_KEY>
RKFRNZNIFDQCMV-AGPUZOHGSA-N

> <INCHI>
InChI=1S/C10H16/c1-5-7-10(4)8-9(3)6-2/h5-8H,1-4H3/b7-5+,9-6+,10-8+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936062

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1847791

> <CITATION>
12371808

$$$$