LMFA11000046
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   12.5564    6.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6287    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7007    6.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7727    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8447    6.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9167    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9887    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
   10.7007    7.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9887    7.3492    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  1  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>
LMFA11000046

> <COMMON_NAME>
3,7-Dimethylocta-2E,4E-diene

> <SYSTEMATIC_NAME>
3,7-Dimethylocta-2E,4E-diene

> <FORMULA>
C10H18

> <MASS>
138.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic monoterpenoids [PR010201]

> <SYNONYMS>


> <INCHI_KEY>
NXFMFYVNTLULFW-SOYUKNQTSA-N

> <INCHI>
InChI=1S/C10H18/c1-5-10(4)8-6-7-9(2)3/h5-6,8-9H,7H2,1-4H3/b8-6+,10-5+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187618

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5463316

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
8496

> <CITATION>
12542341

$$$$