LMPR0102090035
  LIPID_MAPS_STRUCTURE_DATABASE

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    6.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4300    6.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4300    7.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    7.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    8.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1416    7.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    5.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0032    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4340    5.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  1  2  1  0  0  0  0
  5  8  1  6  0  0  0
  2  3  1  0  0  0  0
  3  9  1  6  0  0  0
  3  4  1  0  0  0  0
  9 10  1  0  0  0  0
  4  5  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
> <LM_ID>
LMPR0102090035

> <COMMON_NAME>
(1S,2R,4R)-Neoiso-dihydrocarveol

> <SYSTEMATIC_NAME>


> <FORMULA>
C10H18O

> <MASS>
154.14

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Menthane monoterpenoids [PR010209]

> <SYNONYMS>


> <INCHI_KEY>
KRCZYMFUWVJCLI-IVZWLZJFSA-N

> <INCHI>
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1

> <SMILES>
C1C[C@H](C[C@@H](O)[C@H]1C)C(=C)C

> <KEGG_ID>
C11400

> <HMDB_ID>
-

> <CHEBI_ID>
50232

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
443166

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$