LMPR0102060001
  LIPID_MAPS_STRUCTURE_DATABASE

 12 12  0  0  0  0  0  0  0  0999 V2000
    7.9630    5.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1396    5.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5496    6.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6762    6.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4229    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1327    7.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9561    7.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6762    7.1182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3895    5.8814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7132    5.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7132    5.0545    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  1  6  0  0  0
  2  5  1  1  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
> <LM_ID>
LMPR0102060001

> <COMMON_NAME>
Chrysanthemic acid

> <SYSTEMATIC_NAME>


> <FORMULA>
C10H16O2

> <MASS>
168.12

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Cyclopropane and cyclobutane monoterpenoids [PR010206]

> <SYNONYMS>


> <INCHI_KEY>
XLOPRKKSAJMMEW-SFYZADRCSA-N

> <INCHI>
InChI=1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8+/m1/s1

> <SMILES>
[C@H]1(C(=O)O)C([C@@H]1/C=C(\C)/C)(C)C

> <KEGG_ID>
C09842

> <HMDB_ID>
-

> <CHEBI_ID>
39100

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16747

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$