LMPR0102090026
  LIPID_MAPS_STRUCTURE_DATABASE

 10 10  0  0  0  0  0  0  0  0999 V2000
    5.7167    6.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    5.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4299    6.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0035    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4334    5.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4299    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    7.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    8.7103    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  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
> <LM_ID>
LMPR0102090026

> <COMMON_NAME>
alpha-Terpinene

> <SYSTEMATIC_NAME>


> <FORMULA>
C10H16

> <MASS>
136.13

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>


> <INCHI_KEY>
YHQGMYUVUMAZJR-UHFFFAOYSA-N

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

> <SMILES>
C1(=CC=C(C)CC1)C(C)C

> <KEGG_ID>
C09898

> <HMDB_ID>
HMDB0036995

> <CHEBI_ID>
10334

> <ABBREVIATION>
-

> <CAYMAN_ID>
23178

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
7462

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$