LMPR0102010025
  LIPID_MAPS_STRUCTURE_DATABASE

 11 11  0  0  0  0  0  0  0  0999 V2000
   12.2955    7.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4051    6.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5143    7.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6234    6.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7327    7.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8420    6.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9512    7.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0722    6.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8420    6.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5896    6.2781    0.0000 O   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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  9  1  6  0  0  0
  6 10  1  0  0  0  0
  3 11  1  1  0  0  0
  2 11  1  1  0  0  0
M  END
> <LM_ID>
LMPR0102010025

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,6-Dimethyl-2,3R-epoxyocta-5E,7-diene

> <FORMULA>
C10H16O

> <MASS>
152.12

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic monoterpenoids [PR010201]

> <SYNONYMS>


> <INCHI_KEY>
LIMXJCIGROLRED-BNICOGTQSA-N

> <INCHI>
InChI=1S/C10H16O/c1-5-8(2)6-7-9-10(3,4)11-9/h5-6,9H,1,7H2,2-4H3/b8-6+/t9-/m1/s1

> <SMILES>
C[C@]1(O[C@@H]1C/C=C(\C)/C=C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14701630

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1863687

> <CITATION>
12884383

$$$$