LMPR0102010030
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   10.3916    6.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5226    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2559    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3916    7.5595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6584    6.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    6.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7940    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9891    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9251    6.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9251    7.5595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1938    6.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0     0  0
M  END
> <LM_ID>
LMPR0102010030

> <COMMON_NAME>
8-hydroxy-oxogeraniol

> <SYSTEMATIC_NAME>
2,6-dimethylocta-2E,6E-diene-1,8-diol

> <FORMULA>
C10H18O2

> <MASS>
170.13

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic monoterpenoids [PR010201]

> <SYNONYMS>


> <INCHI_KEY>
PREUOUJFXMCMSJ-TXFIJWAUSA-N

> <INCHI>
InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5+

> <SMILES>
C(/C)(=C/CO)\CC/C=C(\C)/CO

> <KEGG_ID>
C17621

> <HMDB_ID>
-

> <CHEBI_ID>
64235

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5363397

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
172057

> <CITATION>
30077897

$$$$