LMPR0102120036
  LIPID_MAPS_STRUCTURE_DATABASE

 11 12  0  0  0  0  0  0  0  0999 V2000
    6.4991    6.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.2704    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9840    6.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4991    7.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.0954    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0000    6.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7542    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7146    7.9204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2 10  1  1  0  0  0
  1  3  1  0  0  0  0
  4  3  1  0  0  0  0
  7  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  1  0  0  0
 10  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102120036

> <COMMON_NAME>
(+)-sabinene

> <SYSTEMATIC_NAME>
(1R,5R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane (1R,5R)-thuj-4(10)-ene

> <FORMULA>
C10H16

> <MASS>
136.13

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Bicyclic monoterpenoids [PR010212]

> <SYNONYMS>
(1R,5R)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane

> <INCHI_KEY>
NDVASEGYNIMXJL-NXEZZACHSA-N

> <INCHI>
InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m1/s1

> <SMILES>
C1CC([C@@]2([H])C[C@@]12C(C)C)=C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
50029

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10887971

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$