LMPR0102120011
  LIPID_MAPS_STRUCTURE_DATABASE

 10 11  0  0  0  0  0  0  0  0999 V2000
    5.7149    5.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4410    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4967    6.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4410    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0203    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2272    5.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7224    6.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1483    6.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  8  3  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102120011

> <COMMON_NAME>
(+)-Comphene

> <SYSTEMATIC_NAME>


> <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>


> <INCHI_KEY>
CRPUJAZIXJMDBK-DTWKUNHWSA-N

> <INCHI>
InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1

> <SMILES>
[C@H]12CC[C@H](C(=C)C1(C)C)C2

> <KEGG_ID>
C06304

> <HMDB_ID>
-

> <CHEBI_ID>
20

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
92221

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$