LMPR0102120012
  LIPID_MAPS_STRUCTURE_DATABASE

 10 11  0  0  0  0  0  0  0  0999 V2000
    6.4262    6.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4262    5.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7018    5.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7093    6.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7093    5.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2486    5.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0033    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7018    7.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.5848    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  2  0  0  0  0
  4  9  1  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>
LMPR0102120012

> <COMMON_NAME>
(+)-alpha-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>
GRWFGVWFFZKLTI-RKDXNWHRSA-N

> <INCHI>
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1

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

> <KEGG_ID>
C06306

> <HMDB_ID>
HMDB0035658

> <CHEBI_ID>
28261

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
82227

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$