LMPR0103800001
  LIPID_MAPS_STRUCTURE_DATABASE

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.1151    5.5606    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.8808    5.7664    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6465    5.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0441    6.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5126    6.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2783    6.4523    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8822    7.1383    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4844    5.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5688    7.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2555    7.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9422    7.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6288    7.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3155    7.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1957    7.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6288    6.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3155    5.9490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  7 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103800001

> <COMMON_NAME>
Campherene-2,13-diol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H26O2

> <MASS>
238.19

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Campherenane and santalane sesquiterpenoids [PR010380]

> <SYNONYMS>


> <INCHI_KEY>
FUCSWNUANQRDFQ-WZUFQYTHSA-N

> <INCHI>
InChI=1S/C15H26O2/c1-11(10-16)5-4-7-14(2)12-6-8-15(14,3)13(17)9-12/h5,12-13,16-17H,4,6-10H2,1-3H3/b11-5-

> <SMILES>
C1(O)CC2C(C)(CC/C=C(\CO)/C)C1(C)CC2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
192946

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608198

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$