LMPR0102120013
  LIPID_MAPS_STRUCTURE_DATABASE

 10 11  0  0  0  0  0  0  0  0999 V2000
    5.7943    6.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7943    5.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5017    5.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5055    6.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5055    5.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2080    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2242    6.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4980    7.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2242    5.5787    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
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  3  1  1  0  0  0
  8 10  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102120013

> <COMMON_NAME>
(-)-beta-Pinene

> <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>
WTARULDDTDQWMU-IUCAKERBSA-N

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

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

> <KEGG_ID>
C06307

> <HMDB_ID>
HMDB0036559

> <CHEBI_ID>
28359

> <ABBREVIATION>
-

> <CAYMAN_ID>
21577

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
440967

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$